PUBCHEM-ZINC06293846 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1620 1.4980 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0090 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.6060 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0900 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.7270 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.1040 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.8520 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.2250 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.8440 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.2080 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.0010 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5410 -4.0100 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -2.3480 0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7280 -2.9590 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -0.9540 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2420 -0.3270 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -1.0820 -1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6990 -0.0900 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -1.7840 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -3.0620 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -1.8490 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -0.3650 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -2.2350 1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.5810 -0.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.8710 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.8600 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8530 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.2200 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.1460 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.5980 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -4.8110 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.2420 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -1.9170 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -1.1780 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -1.9700 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 0.5210 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -3.0810 2.3580 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 2 0 0 0 0 2 4 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END