PUBCHEM-ZINC06814577 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.2320 1.4210 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.0690 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.8530 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.2180 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.8040 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0130 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.6480 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.1820 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7580 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.6730 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -8.0340 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -8.6170 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -7.8540 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.5030 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -5.9080 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.7830 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.5530 0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.6440 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -5.1640 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -4.2550 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.0420 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.6500 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.9200 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.7680 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.3970 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.8300 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.4640 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.0320 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.7420 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -8.6310 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -9.6720 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -8.3150 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.9120 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.8520 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -4.3260 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -5.4060 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M END