PUBCHEM-ZINC06245601 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.9880 1.6320 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.1490 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.4380 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.7980 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.5710 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.9840 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.6240 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.3040 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.7070 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.5140 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -5.3580 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -6.7810 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -7.4650 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -7.2940 -2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -8.6770 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -9.0060 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -10.7190 -4.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -10.9110 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -12.1280 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -12.2650 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -11.1770 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -10.0000 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -9.8990 -6.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.3660 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.8280 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -5.1490 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -6.0040 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -6.5420 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -6.2300 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -7.6150 4.4100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.1550 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.8380 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.9750 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.1650 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.2570 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.5870 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.1660 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -5.2380 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.6830 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -6.7470 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -8.7970 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -9.3520 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -8.8860 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -8.3310 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -12.9530 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -13.1960 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -11.2510 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -9.1510 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -4.1590 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.7310 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -6.2540 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.6540 1.8500 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 17 45 1 0 0 0 0 18 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 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 31 1 0 0 0 0 30 53 1 0 0 0 0 M END