PUBCHEM-ZINC00006989 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.1580 0.8960 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.6220 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8490 -0.9970 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.9670 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.4850 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.8300 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.1820 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.6640 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.3190 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.7010 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.5090 2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.2670 4.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.6620 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.8340 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -3.2250 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -3.4340 4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.2820 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.8880 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.2720 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.1420 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.3580 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5910 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.8600 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.9460 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.9110 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.4540 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.4280 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.2020 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.2880 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.7630 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.6940 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.6800 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.6640 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.3610 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -3.4640 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.7610 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.9120 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.2440 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.2500 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END