PUBCHEM-ZINC05356679 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.4720 1.6910 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.2930 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.5460 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8460 -1.9880 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.3140 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.6370 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.6330 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.3070 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.9840 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.3390 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.3530 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.1190 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.2510 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.0430 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.2950 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.4270 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.2170 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.2060 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.2190 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.5260 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.4400 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.0470 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.2600 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.1790 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.4130 3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 0.2040 1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.2580 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.9690 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.9130 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.5360 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.8920 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.6670 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -5.0860 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.7290 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.5140 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1440 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.4570 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 0.6920 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 0.3160 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.8330 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.6790 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.0160 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.5640 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 18 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END