PUBCHEM-ZINC03609208 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.1530 1.7620 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.2340 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.3330 1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5510 0.0560 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.0820 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.8590 1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3780 -2.2490 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.4240 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.4780 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.3670 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.2670 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.0230 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.3980 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.0160 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.2590 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.8810 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0790 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.1660 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.1300 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.0830 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.1340 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.2950 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.3330 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.1690 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.1040 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.0590 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.1380 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.1650 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.5650 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.0560 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.9440 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -5.4550 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.3210 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.9890 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.3090 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.9610 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.2870 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.8920 2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 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 8 1 0 0 0 0 6 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 38 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 38 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 M END