ENAMINE-ZINC06587177 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.2070 1.0390 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.1890 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.8880 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.0550 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.0060 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.8900 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.5350 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.7900 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.1320 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.1470 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.1740 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.5160 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.6010 -6.9370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.3790 -7.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.9680 -6.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.4680 -7.2300 N 0 5 0 0 0 0 0 0 0 0 0 0 2.9030 -0.5020 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.9160 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.1160 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.1480 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.9010 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.0470 3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.3340 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.5480 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -4.0440 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -5.3210 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -6.1200 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -5.6080 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.2890 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.1370 4.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1030 -5.4830 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.6640 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.9300 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.9870 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.1640 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5780 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.5630 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.1570 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.9310 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.5420 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.8020 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.4220 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -3.2460 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.7470 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.9930 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.5570 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.4320 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -5.6930 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -7.1160 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.7130 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -7.0820 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.2870 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.4850 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.8560 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 16 -1 M END