ENAMINE-ZINC05577724 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1400 1.5480 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0410 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7710 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0680 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0620 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.7270 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.1900 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.1860 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.3000 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.4180 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.4250 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.3120 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1940 1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.0520 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.8530 3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.7120 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.6930 5.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.4820 5.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.4060 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.2700 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.3620 4.8500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.7490 2.8380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.1550 4.9490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.9390 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.8940 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.9000 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.4300 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.3140 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.2970 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.2870 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.3000 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.3170 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.0800 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.9620 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.8340 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.6370 7.1260 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 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 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END