ENAMINE-ZINC05689332 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -2.7500 -1.7130 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.5190 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -0.4560 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 0.7600 0.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 1.9060 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.6670 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 0.4940 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 0.9850 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 0.7810 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 0.0770 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.4160 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.1990 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -0.1460 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 0.2830 -5.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.8270 -6.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.1220 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -0.2190 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -0.5100 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -1.7070 -10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -2.6100 -9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -2.3160 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.0020 -11.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -1.0540 -12.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -1.6160 -13.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -2.0080 -14.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -3.3020 -13.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -3.0960 -12.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -1.9700 -11.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.4420 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.1470 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.4400 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -0.0320 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 0.1710 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.4600 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 1.5290 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 1.1640 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.9610 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.5760 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -1.1110 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 0.7110 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 0.1920 -10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.5400 -9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.0160 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -0.1670 -12.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -0.7580 -12.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.8790 -14.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.5020 -13.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -1.2260 -14.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -2.1340 -15.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -3.8680 -14.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -3.8800 -13.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -2.8480 -12.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -4.0260 -11.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -2.0780 -10.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -1.0080 -12.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 2 0 0 0 0 4 6 2 0 0 0 0 4 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END