ENAMINE-ZINC02652655 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.6590 1.7240 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.2020 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.5630 0.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.1500 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -0.5200 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.1720 0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.7690 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.6710 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1320 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.9680 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -5.3510 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.8900 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.0420 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.5570 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.0600 -0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2770 -3.9070 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.2990 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.3510 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.6700 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.0450 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.6280 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -1.0120 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.8090 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -1.2240 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -1.8460 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.2020 -7.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -0.0240 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.1840 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 2.0210 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.0530 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.1270 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.0960 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.9790 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.3510 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.8340 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.3230 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.0080 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -5.1900 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.7420 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.3750 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -3.3710 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.7860 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.6880 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -1.0650 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.1730 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 0.5880 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 0.4710 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -0.9970 -8.3320 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END