ENAMINE-ZINC03417289 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 6.7050 -2.0530 12.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -3.0540 11.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -3.1550 10.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.3030 10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.3920 9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.3520 8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -4.2070 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -4.0960 9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -5.1510 9.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -5.2940 6.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.5750 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.5920 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.6760 6.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.9930 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.1620 4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -6.2980 4.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -7.3300 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -8.4040 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -8.8950 4.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -7.8250 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -6.7280 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -9.9780 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -10.5510 3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -11.5870 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -12.0720 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -11.4500 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -10.4210 5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.2460 12.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -2.0800 12.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -1.0710 11.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.5660 10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.7260 9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -7.7790 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -6.8820 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -9.2310 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -7.9760 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2320 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -7.4060 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -5.8820 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -7.1180 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -12.0500 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -12.9170 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -11.8030 6.9170 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END