PUBCHEM-ZINC03742566 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2110 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.6840 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.4720 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.8040 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.3210 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.7930 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.6170 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.5520 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.6010 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -3.3270 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -2.4110 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -1.2850 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -3.2220 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.2520 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.8740 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.4790 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.4590 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.8290 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.8300 -5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.4840 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.1560 -5.5500 Cl 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.4100 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.4280 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -1.8370 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -4.2080 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -3.6340 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.5620 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.9700 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.1550 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -0.6750 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.1590 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.3520 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -2.8460 -3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -2.2230 -4.5140 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 44 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END