PUBCHEM-ZINC06425237 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.5160 2.1080 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.6370 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.2150 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.6100 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.3830 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.7540 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -2.4410 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.3740 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.6510 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.6160 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.2760 2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.8120 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.2100 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.1430 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -5.4870 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.2000 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.1640 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.2850 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 3.5360 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 3.6660 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 2.5450 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.2940 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 2.7360 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 2.3640 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.2710 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.5050 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.3380 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -1.8340 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.1120 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -3.5010 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.2020 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -5.8250 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.5270 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -6.1330 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1670 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.9220 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.1830 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 4.4120 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 4.6440 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 2.6470 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 0.4180 -3.5350 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END