ENAMINE-ZINC02644460 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8900 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3150 -2.1650 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5000 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5120 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.0110 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.7070 3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.2370 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.0480 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.6790 4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.7180 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -8.1360 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.4250 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.9730 0.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -5.9430 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.6020 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -9.1730 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -10.1240 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -11.0870 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -11.1110 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -10.1700 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -9.2060 3.6420 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 1.7490 -0.0900 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.5070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0270 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.2240 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.1240 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5850 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0830 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.2520 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -9.4220 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -10.1060 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -11.8230 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -11.8660 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -10.1930 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -8.4740 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9790 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 20 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END