PUBCHEM-ZINC05917404 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 0.0710 1.4440 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0780 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5300 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2420 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.5430 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.0090 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.7590 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.4980 1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.9360 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.2240 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.5640 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.7360 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.7740 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.7330 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.9070 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.5440 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.3760 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.0120 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.8060 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.8720 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.6100 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.0190 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.2520 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.8990 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.2580 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.4790 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.8220 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -3.9660 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.7690 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.4870 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.2060 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.9410 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.1370 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END