PUBCHEM-ZINC05453991 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.5420 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.0650 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.6320 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.1550 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4490 -6.5660 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -6.7330 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -6.5080 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -7.7300 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -8.6350 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -9.8520 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -9.3560 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -8.0970 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -7.2400 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -7.6280 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -8.8670 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -9.7230 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -9.3270 -7.0990 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.1240 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.2790 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.3270 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.4820 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -4.3690 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -4.2140 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -7.8180 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -6.4710 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -6.3230 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -5.8860 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -8.3950 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -10.5500 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -6.2770 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -6.9670 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -10.6800 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9970 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.2810 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -10.1780 -2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M END