ENAMINE-ZINC06024261 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.0280 1.4870 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.1060 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6490 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0060 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.3220 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.0650 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0460 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6600 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.0040 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.1600 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.5790 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -6.1670 -0.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -6.2530 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -6.5790 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -7.0890 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -7.2940 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -8.0160 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -8.5350 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -8.3300 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -7.6120 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.8940 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.5580 -0.8490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -8.3620 -3.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -10.2860 -2.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -9.4420 -4.7680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.1040 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.3730 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.5690 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.1410 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5740 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.6170 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.4780 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.9250 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -6.8890 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -8.1760 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -7.4550 -0.3510 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END