ENAMINE-ZINC04993599 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.5000 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.7200 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.8690 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.1020 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -5.2080 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -4.1010 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.8760 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.7440 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.5310 5.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.4060 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.3180 4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -6.5370 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.7390 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.1750 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.0750 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.5410 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.1090 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.2140 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.7490 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -4.6200 -0.0870 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 -1.0200 -0.3810 0.0100 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 2.0610 -3.2660 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.5860 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.5640 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -5.9680 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.2020 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.0210 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.7570 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -7.0880 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -6.3740 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -7.1110 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.8110 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.4140 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.2450 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.8570 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.5370 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.5160 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -5.5230 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -3.8580 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -4.8480 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 18 39 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 26 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END