PUBCHEM-ZINC03707037 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.5070 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0220 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.5280 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.8790 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.6990 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.0730 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.6310 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.8180 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.4410 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.6400 3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.2860 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.9630 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4360 -4.3670 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -5.6110 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.1630 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -5.7570 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -6.8000 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -7.2490 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.6570 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -8.5580 2.4360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -7.5460 1.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.4000 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -6.3110 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -7.6060 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.3440 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.8790 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.8880 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8930 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8290 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.4030 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3440 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.2660 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.7040 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.2570 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.9380 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.8790 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.5340 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.3480 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -5.4060 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -7.0100 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.4940 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.1380 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -5.8080 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -6.5690 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -7.3650 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -8.0980 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -8.7890 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.8880 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.5420 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.8230 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.0020 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -8.4770 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -9.4380 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 52 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END