PUBCHEM-ZINC01530454 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.8670 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.1910 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -5.6520 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.9750 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -7.4360 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -8.7600 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -9.1910 4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -10.3580 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -11.0730 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -12.2580 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -12.7390 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -12.0180 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -10.8310 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -9.9290 5.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -14.0100 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -14.5110 7.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -15.7710 8.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2650 -16.6330 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -15.6680 8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -14.7590 7.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -15.8310 9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5800 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.1140 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.0060 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.9440 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.0520 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.8980 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -5.7910 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -7.7290 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -6.8360 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -6.6830 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -7.5760 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -9.5140 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -8.6210 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -10.7010 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -12.8140 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -12.3870 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -15.2490 9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -16.6370 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -15.7970 9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -16.7570 10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -14.9800 10.4290 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END