ENAMINE-ZINC05392346 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.6560 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3840 -4.3000 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -4.2270 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -5.1290 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -5.6530 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -5.2740 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -4.3710 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -3.8440 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.5740 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.6480 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.6840 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.5670 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.3780 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.3080 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.4130 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.5930 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.6760 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -7.1570 -4.3260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -5.4260 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -6.3590 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -5.6840 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -4.0750 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -3.1350 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.7480 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.5160 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.3900 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.3520 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.4510 -7.0360 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END