ENAMINE-ZINC06788266 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.6010 1.0990 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.3350 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.9360 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.2740 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.9380 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.2600 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.0040 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.3730 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8130 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.9580 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.3240 3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.9750 4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.3170 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.1120 7.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.0330 5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3780 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.4890 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.1590 9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.9200 9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.0320 8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.3900 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.7330 11.1940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.2430 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.7580 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.2510 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.3250 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.7650 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.4530 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.9960 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -5.7300 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.9870 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.8990 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.5640 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.0830 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.0730 10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.6260 8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.4820 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.3110 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 M END