ENAMINE-ZINC03337693 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.5150 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6880 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0700 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7600 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6820 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0210 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.3820 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.1540 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.1040 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.6940 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.3080 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.3380 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.7440 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.1300 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.4280 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.2470 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.9970 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 3.0230 -7.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 3.5680 -8.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 4.1960 -9.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2850 4.5700 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 3.1700 -10.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 5.3420 -10.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 5.6040 -9.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 6.0770 -11.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 7.0780 -11.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 7.8220 -10.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 8.8100 -11.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 9.0580 -12.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 8.3180 -13.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 7.3330 -13.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 10.3180 -13.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 9.9850 -15.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 10.4980 -12.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 11.7250 -13.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 12.1100 -14.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 13.5530 -15.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 14.3860 -13.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 14.0460 -12.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 12.6310 -12.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8980 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8720 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8650 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1510 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6120 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.8400 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6100 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 1.6730 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 2.7680 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.7660 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.7960 -11.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 3.6420 -11.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 2.3410 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 5.9120 -11.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 7.6290 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 9.3880 -10.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 8.5140 -14.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 6.7590 -13.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 12.0450 -14.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 11.4470 -15.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 13.9050 -15.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 13.5920 -15.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 14.7510 -12.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 14.0860 -13.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 12.3110 -11.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 12.6190 -11.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 5 6 2 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 36 2 0 0 0 0 34 37 1 0 0 0 0 37 38 1 0 0 0 0 37 42 1 0 0 0 0 38 39 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 39 40 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 41 65 1 0 0 0 0 41 66 1 0 0 0 0 42 67 1 0 0 0 0 42 68 1 0 0 0 0 M END