PUBCHEM-ZINC05499329 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0290 0.8380 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.6130 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.6490 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.0780 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.7760 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.2000 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.1150 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.8880 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.1740 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.7310 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.0080 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.6780 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.9460 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.7550 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.6940 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.9250 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.4600 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -1.7400 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -0.4880 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.0490 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.6650 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.4050 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.2790 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.8640 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.0530 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.1790 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.2080 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.0820 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.4680 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -6.7690 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -7.7530 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.4550 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.4380 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.1540 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 0.0730 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.0270 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.2470 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END