ENAMINE-ZINC06589357 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.9560 -0.9760 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.0370 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.3700 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.3070 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.9460 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.8280 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.7700 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.3720 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.7800 -3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.2840 -3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.6940 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.4170 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.4520 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.8480 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.8640 -4.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8080 -1.7340 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.1040 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.6110 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.9320 -6.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 2.3300 -6.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.1980 -7.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.1230 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -1.5920 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.7350 2.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4760 -1.4490 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.2440 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.0450 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.9510 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.2300 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.7030 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.1540 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.7680 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.8890 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.0590 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.8830 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.4370 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.8240 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -5.3630 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.3760 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.8080 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.6300 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.0320 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.5500 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.8530 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.4150 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.6710 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.9840 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.3260 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.7700 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.5080 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.5300 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.2510 3.2950 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 2 0 0 0 0 19 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END