ENAMINE-ZINC05533954 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3700 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6450 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.1440 -0.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.8180 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.8790 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.3330 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.9840 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 1.9140 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 3.2000 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 3.5460 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 2.6130 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 4.1420 3.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 5.4050 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 6.3200 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 7.6180 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 8.4380 5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 7.9960 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 9.3310 3.4660 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 7.8340 2.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 7.1730 3.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 5.8850 6.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.5910 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -0.0160 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.6410 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 4.5450 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.8830 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 3.8990 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 5.6760 2.8560 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 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 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END