PUBCHEM-ZINC01750701 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.8180 0.9770 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.3830 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.9010 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0610 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.3050 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.8220 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 2.1570 -3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.3830 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.7140 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.2060 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.8120 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.2080 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.8890 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.2680 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.9560 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -7.0120 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.8600 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.0090 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.1360 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.3870 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.5080 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.3760 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.1270 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.2710 0.6600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -1.5670 -1.7760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.3800 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.0410 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.4670 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 2.8840 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.7940 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 3.1110 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.6820 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.9220 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.3630 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.2220 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -7.9740 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -6.5720 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -6.3540 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -7.8220 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.8210 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -3.4850 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.0280 0.2890 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 18 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 M END