PUBCHEM-ZINC02867803 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0700 1.5270 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0030 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4770 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8230 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.3500 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.7150 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.5680 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.0360 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.6700 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.0370 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.8720 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -8.2490 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -8.7550 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -10.1260 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -10.5560 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -9.6430 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -8.3020 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -7.8220 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.5140 2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -12.2580 3.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.1680 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -10.3660 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -8.6780 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -9.5890 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -8.7820 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -9.7340 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -8.9610 -5.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -8.4420 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -7.8110 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -7.9410 -6.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -8.6340 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.8960 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8880 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.8870 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.3720 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.3630 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.6880 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.1240 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.6950 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.2570 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.4470 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -10.8420 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -10.0060 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -7.6090 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -7.7220 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -10.1410 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -10.2890 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -8.2300 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -8.0830 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -10.2860 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -10.4340 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -8.5220 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -7.2900 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -8.9000 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 31 54 1 0 0 0 0 M END