ENAMINE-ZINC07191807 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8070 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1050 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7210 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.9780 -5.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.0830 -6.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.2540 -4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.2420 -5.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.1090 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -2.6160 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -1.4500 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -0.3250 -6.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -1.6580 -7.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -0.5350 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -0.8650 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -2.1670 -7.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -3.2470 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -3.0140 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -2.4270 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4470 -3.6160 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7670 -3.8620 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4550 -2.9060 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8070 -1.7480 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6800 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8870 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1800 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0490 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.1480 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -1.6030 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.4120 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.1220 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -3.3140 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 0.3720 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -0.3920 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -0.9050 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -0.0940 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -3.2540 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -4.2040 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -3.1050 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -3.7460 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 -4.3380 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2530 -4.7760 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4880 -3.0670 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3380 -1.0020 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 -1.5420 -6.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 53 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END