ENAMINE-ZINC04139967 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2520 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.0530 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.6440 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8780 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.5140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.1340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4670 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.2170 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.5650 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7830 -1.9790 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.6920 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -1.7990 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -1.9140 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -2.9240 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -3.8180 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.6980 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -3.0710 5.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -4.6090 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -5.4740 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -5.1890 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.8150 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.0280 -0.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.7220 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.4330 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -1.0100 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -1.2160 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -4.6070 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -4.3930 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -5.2430 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -3.8880 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -5.1830 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -6.5300 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -5.1240 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -5.9520 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.0060 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.6780 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.9030 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END