ENAMINE-ZINC06943569 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4780 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.4670 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 3.3730 4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 4.7760 5.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 4.8670 6.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 4.7900 5.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 6.1100 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 6.6690 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 7.7150 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 8.2030 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 7.6420 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 6.5990 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 8.2520 1.8970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 9.2250 1.9650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.5510 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0070 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.0080 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1440 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.4700 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0280 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.3410 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4730 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 2.7970 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 6.2890 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 8.1510 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 6.1650 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 M END