ENAMINE-ZINC04863296 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.3190 -0.1140 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.8390 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.1160 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.4420 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.4890 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.2110 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 1.8430 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 2.6940 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 2.9480 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 1.6620 -3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 0.8040 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 0.6340 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 1.2650 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 2.0800 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 1.6220 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 2.4970 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 2.0620 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 0.7630 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -0.1090 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 0.3110 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5450 0.2250 -6.2970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 4.0470 -1.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.1110 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.5840 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.8600 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.5330 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.7940 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.0640 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 2.1060 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 3.6460 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 3.6210 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 3.3910 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.2710 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.1710 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 0.0920 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0740 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 3.0930 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 3.5100 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 2.7370 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 -1.1210 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -0.3710 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.9570 -1.3820 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 42 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 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END