PUBCHEM-ZINC03692779 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2030 1.1600 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.3540 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.7310 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.0520 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.9650 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.3060 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.7400 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.8310 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.4870 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.4970 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7120 -0.6900 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.9290 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -1.7010 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -1.1830 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 0.1080 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.8840 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 0.3600 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 2.1540 3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 2.6260 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.7190 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -3.8220 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -3.3820 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -1.9760 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -1.2740 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.4260 0.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.4480 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.4400 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.6700 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8640 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.6340 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.6270 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.0180 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -4.1710 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -2.7100 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -1.7870 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 0.5130 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 0.9610 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 1.9920 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 3.6510 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 2.5960 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -3.0760 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -1.9240 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -4.2020 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -4.6210 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -2.3990 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -4.1040 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -2.0810 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -1.3560 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -0.8520 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -0.4660 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.1720 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -3.3170 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -3.6710 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 52 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M END