PUBCHEM-ZINC04678441 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 -0.7020 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 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.0820 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8800 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.5060 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.5780 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.9770 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.2970 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.2240 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.8330 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.8770 -6.4030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.7920 -8.5740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.3800 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.1200 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.7000 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.4590 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.1980 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.7810 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.8700 6.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.0710 6.6680 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 -1.1660 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 0.5980 -2.9310 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.9370 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.5480 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.2580 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.5540 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.0210 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.2720 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.0990 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.3540 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.9450 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.8980 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.2850 7.7370 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 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