ENAMINE-ZINC02621275 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.1600 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.0750 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.4560 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.7510 -4.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.1520 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8380 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.9600 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.2990 2.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -5.2270 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -5.7500 3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -5.6780 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -6.4040 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -7.1120 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -7.6600 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -7.5060 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -6.8050 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -6.2460 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -5.5240 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -8.5460 2.8330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4280 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.1060 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.2710 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.1290 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.9640 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.9010 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.3980 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -7.2350 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -7.9380 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -6.6890 -0.5620 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END