PUBCHEM-ZINC04678514 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.5260 1.4040 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0300 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.8290 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.0790 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0900 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.8290 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.8340 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.0820 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8810 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.5060 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.5780 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.9770 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.2970 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.2240 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.8330 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.8780 -6.4030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.7920 -8.5750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.3810 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.1210 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.7000 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.4540 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.1960 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.7790 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 2.3290 4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 2.6970 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.9720 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.6670 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.6380 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.9310 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.9370 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.5480 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.2580 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.5550 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.0220 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.2730 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.7780 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.3530 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.8530 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.9010 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 3.6170 5.9070 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END