PUBCHEM-ZINC03038835 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.2970 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.2080 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.8920 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.2740 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.9710 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.2870 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.9060 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.4770 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -4.8320 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.0350 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.3910 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.1380 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -5.6800 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -5.1410 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -5.2490 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -6.7120 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -7.1470 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -7.8610 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -7.1810 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.9200 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.9400 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.1880 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.3870 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.2310 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.5920 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -7.2470 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.8790 -0.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.7020 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.6340 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.6440 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3480 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.8080 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.8320 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.3720 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.8520 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -5.3850 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -5.7060 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.0930 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -4.8110 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -4.6910 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -7.3480 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -6.7820 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -7.8250 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -6.2690 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -8.8900 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -7.8720 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -7.5250 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -7.4720 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.9060 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.0810 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.3180 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.6470 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.4100 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.9830 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -7.2600 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END