PUBCHEM-ZINC05883022 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.2250 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.0220 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.4750 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -5.9220 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -6.5630 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -5.8400 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -6.5210 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -7.8310 1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -8.4900 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -7.8760 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -9.8600 1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -10.5200 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -9.9280 1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -8.9850 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -10.9240 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3760 -10.9380 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0230 -12.1280 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 -13.3120 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -13.3160 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 -12.1190 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -11.8070 2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1330 -14.8000 3.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.7450 -12.1440 2.8960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -5.7840 1.3220 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.6630 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.1410 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.6130 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.2630 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.5360 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.9610 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -4.2350 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -6.4300 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -4.7730 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -10.3560 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9400 -10.0200 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -14.2400 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -5.7630 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -6.2910 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -4.7630 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 53 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END