PUBCHEM-ZINC02763236 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.7230 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.1410 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.1510 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7580 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.5280 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.8940 -2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.4560 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -2.8300 -3.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -4.8600 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -5.2480 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -4.9970 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -5.3520 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -5.9580 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -6.2080 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -5.8580 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -6.4030 -5.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.5600 -0.2350 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.4380 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.4780 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.8420 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.3940 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.9110 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -5.5460 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -4.5240 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -5.1560 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -6.6800 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -6.0570 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.4930 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.3050 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.2360 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END