ENAMINE-ZINC04486748 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.5600 0.1980 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.0190 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.1270 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.6300 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.2400 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.1180 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 0.0870 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.3010 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6560 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.0440 -2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.5830 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.6690 -3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.0800 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.6120 -5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.1000 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.0820 -6.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.6550 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.6780 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -4.1990 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.7020 -9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.6870 -9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.1600 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.1390 -8.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.8680 -10.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.8100 -10.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.8830 -11.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.2370 -10.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.0840 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.9870 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.5580 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.3800 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.7670 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.9940 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.4090 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.2160 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 0.4210 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 0.3670 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.3260 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.9260 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.2560 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.8650 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.2880 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.2150 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -5.1090 -10.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -5.0810 -10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.2830 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.4920 -10.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.9750 -11.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.2640 -10.9310 H 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END