ENAMINE-ZINC03351258 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.7820 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.2540 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.3750 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.8750 1.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.8500 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -2.1750 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -1.9260 2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -2.3750 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -2.4890 4.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -2.9370 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -3.2210 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -2.8730 1.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -3.1130 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -2.8010 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -2.9710 8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -3.4470 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -3.7360 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -3.5600 6.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.5700 -2.4750 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 0.5120 -0.3560 -0.8950 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 -4.0990 -1.5030 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -1.6660 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -3.5950 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -2.4330 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -2.7380 9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -3.5900 9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 -4.1060 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.4820 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.3180 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.2460 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END