ENAMINE-ZINC03211790 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.1220 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9370 -0.5010 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.0860 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.4730 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.4930 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -1.8590 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -1.8790 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -1.5340 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -1.1690 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.1540 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -1.5610 7.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -0.6770 8.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -1.4170 7.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -3.0790 8.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -3.4000 9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -4.0710 10.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -5.1640 10.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -4.7820 9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -4.1450 8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.4680 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4030 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2610 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.7750 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.0750 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -2.1280 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -2.1630 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -0.9000 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -0.8730 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -4.0800 8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -2.4840 9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -4.4400 11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -3.3470 11.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 -5.6620 9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 -4.0600 10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -3.7230 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -4.9020 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.0780 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M END