PUBCHEM-ZINC05957964 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 5.7790 0.1450 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.1330 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -1.7280 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.9040 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.4800 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.8820 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.7060 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.9520 -1.8610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.4910 2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.7010 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -5.2020 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.5850 4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -6.3370 4.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.8030 5.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.9520 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -8.3720 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.8460 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -8.9290 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -9.7680 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -10.5270 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -10.4500 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -9.6200 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -0.0910 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 0.7330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 0.7180 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -1.2780 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.3960 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -3.3310 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.5090 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -5.4520 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.8300 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -8.0370 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -9.4580 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.9250 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -8.3360 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -9.8320 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -11.1820 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -11.0450 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -9.5650 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END