PUBCHEM-ZINC05886861 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 -1.5620 2.3220 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.8370 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.4970 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.0770 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.2290 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.1080 2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.2950 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.5870 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.4090 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.6500 3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.0420 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.9840 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.0970 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -0.2800 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 0.6660 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.7800 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 1.4790 4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 2.3520 5.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 3.1810 6.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 3.0560 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 2.0070 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 2.5000 9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 1.7760 8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 4.1730 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 5.4780 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 6.0690 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 6.4730 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -0.4290 3.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.9210 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 2.5690 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 2.5360 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.2390 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.6240 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.1960 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.7030 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.7350 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.8590 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.6250 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -1.8280 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.5070 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 4.0170 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 2.7510 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 1.0720 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 1.7990 9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 2.5720 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 3.4820 9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 1.4240 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 1.0280 9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 2.7100 8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 4.3580 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 3.7970 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 5.2770 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 6.9940 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 5.3560 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 6.2780 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 6.0520 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 7.4020 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 6.6740 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END