ENAMINE-ZINC02645064 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3850 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0050 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6860 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0070 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3900 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0840 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.4820 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 4.1580 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 5.4570 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 5.7670 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 6.9670 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 6.9500 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 5.7480 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 4.5550 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 4.5540 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 3.5790 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 8.4410 2.3180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.9690 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.3090 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.1760 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9200 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.5380 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9310 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 3.9760 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 7.9050 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 5.7460 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 3.6230 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.6380 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.0720 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.4130 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.1480 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.6020 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.6680 -0.8370 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END