ENAMINE-ZINC03339142 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.0100 2.8440 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 3.1940 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 4.5290 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 5.5160 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 5.1710 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.8320 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4800 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 4.2320 0.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 5.6290 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 3.5840 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 3.8770 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 4.7750 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 4.5080 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 3.3350 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.4240 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.7090 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 1.1740 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 0.9310 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 0.3010 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -0.9090 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.7580 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.3800 3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.9360 3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -3.7620 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -4.6730 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -6.1250 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -6.0260 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -4.6920 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 3.0720 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 4.9660 -5.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8020 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.4270 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 6.5560 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 5.9410 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.7950 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 5.6900 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 5.2130 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 2.0140 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -1.4680 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -0.6440 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -3.2380 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.1260 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -4.5010 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -4.4790 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -6.7640 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -6.5020 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -5.9790 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -6.8620 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -4.8380 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.2850 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 3.4040 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END