ENAMINE-ZINC03245427 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.6910 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.9230 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.1470 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.1580 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.1140 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.3520 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.6200 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.6030 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 2.3680 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 1.1540 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.7880 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.6330 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -0.2460 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.9320 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.3780 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.6560 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -1.4980 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -1.0560 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -0.7770 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -0.3520 -4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -0.2180 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -1.8590 -9.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -2.3820 -10.1960 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.7250 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.1210 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.3510 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.8170 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.5780 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 3.1640 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.9860 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.5030 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.9990 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -0.9350 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 0.1290 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 0.5030 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -1.1840 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.5700 -10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -3.2550 -9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.6340 -11.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END