ENAMINE-ZINC02657643 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0570 -0.7860 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.1280 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.5870 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.2120 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2440 0.4650 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.6320 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.5150 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.9230 1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.3170 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.3680 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.3120 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.3600 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.4620 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.5170 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.4750 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.5070 6.3150 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.0640 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 0.4690 -0.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 0.5390 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.3060 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 2.1250 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 3.1230 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 4.5120 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 5.5640 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 6.8590 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 7.1150 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 6.0760 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 4.7760 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5170 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.8230 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.6710 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.0180 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.7500 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.2410 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.8080 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.2090 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.7590 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.8750 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.2320 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.3160 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -3.5960 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.5220 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.2790 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 2.3270 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 2.9200 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 5.3660 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 7.6740 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 8.1300 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 6.2820 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 3.9660 1.6880 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 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 50 1 0 0 0 0 M END