ENAMINE-ZINC03557233 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1580 1.4970 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0280 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6060 -0.3210 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.5110 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.0420 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.3530 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.9140 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 0.2140 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.9510 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.5120 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.3890 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 1.1450 -2.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 1.3700 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 0.0880 -3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 2.6370 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 3.8360 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 5.0090 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 4.9860 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 3.7800 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 2.6060 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 3.7330 -7.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 4.9720 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 6.0380 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 6.1490 -5.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.6080 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.7220 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -1.3760 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.4920 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -0.9550 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.3020 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.1890 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.1010 5.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.9420 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.7960 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8400 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.6820 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.3480 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.2100 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.8900 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 1.9460 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.2800 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.8150 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.2840 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 3.8560 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 5.9440 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 1.6670 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 4.8600 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 5.2680 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 5.7390 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 6.9960 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.7950 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -2.0010 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.1160 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.3170 2.3240 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 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END