PUBCHEM-ZINC05890757 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -3.7520 -2.4880 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.3090 1.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6870 -2.9810 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -0.8360 1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3110 -0.6630 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.7170 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6150 -0.8450 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.8690 0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2510 -1.4710 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.5310 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.8120 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.0660 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.8030 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -6.0600 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -6.5910 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -5.8720 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.5990 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.6700 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.6170 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.4830 -2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.3400 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.7730 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.3890 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -8.1730 -1.7430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -6.9810 1.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.5440 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0640 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.2550 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -3.5200 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.8180 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.3950 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.2910 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.7790 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.3150 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.2020 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6670 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.4510 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.7930 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.2830 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.5860 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.3060 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.0360 3.1130 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END