ENAMINE-ZINC03360858 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.7240 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.2550 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.1690 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.5160 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.4400 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.0150 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.6680 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.2050 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.1920 -4.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.4940 -5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.3450 -4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.6370 -3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.6580 -4.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3040 -1.8530 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.0820 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.3310 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.5080 -4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -2.6230 -4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -3.3360 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -2.3860 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -1.1180 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -0.1670 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 0.9370 -4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -0.4690 -5.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 -1.7160 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -2.7400 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -4.1100 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -5.2480 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -6.4940 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 -6.6610 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2790 -5.5800 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9970 -4.2970 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8030 -3.2000 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5500 -1.9650 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.9090 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.9790 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.9950 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.9340 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.3050 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.5520 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.2820 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.8300 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.8320 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.5470 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -2.8880 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -1.5960 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -1.3540 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -3.7500 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -4.1450 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -0.8540 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -5.1800 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -7.3610 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8670 -7.6500 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 -5.7110 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6320 -3.3470 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2170 -1.1510 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.2060 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.4840 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.0980 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.0070 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.9760 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.2880 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END