PUBCHEM-ZINC01340561 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.8460 1.4120 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.0850 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.8660 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.2390 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.8340 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.0470 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.6750 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.6880 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.2230 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.9480 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.3220 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -7.0350 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.3520 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.9980 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.3430 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -7.0010 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.8130 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -7.8290 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -8.6510 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -8.3980 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -8.6490 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -7.6800 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -7.9220 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.8560 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.8020 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.6600 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.4030 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.8480 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0630 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.9260 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.0000 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.6040 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.6780 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -8.0920 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.8720 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.4670 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -9.7050 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -8.3790 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -9.0720 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -7.3650 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -9.6740 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -8.4930 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -7.8440 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -6.6550 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -7.1680 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -8.9150 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END