ENAMINE-ZINC06649091 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.3550 1.4340 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.0160 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8400 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.0590 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0540 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.8320 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.3380 -2.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.9410 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.7600 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.5070 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.3440 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.0830 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.9320 -9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.0330 -9.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.2850 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.4470 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.6960 -6.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.8550 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.1830 -4.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.4290 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.9120 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.2440 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.2500 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.0060 4.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.3710 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.9400 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.7340 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.7060 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.3620 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.6180 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.4340 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.0020 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.7310 -10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.9090 -10.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.3590 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.6680 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.2680 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.5060 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.4080 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 11 16 1 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 M END