ENAMINE-ZINC05342325 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 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 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 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 -2.0260 -0.7900 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.0100 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.0130 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.8660 -5.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3180 -2.5140 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.4490 -5.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.0960 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.2620 -4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -2.1780 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -2.1470 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -2.4550 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -1.4300 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -1.7130 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -3.0210 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -4.0460 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -3.7630 -7.4130 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 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 -2.8040 0.0030 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -3.1680 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -1.4340 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -1.1580 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -2.8920 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -0.4080 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -0.9120 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -3.2410 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -5.0670 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -4.5630 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END