PUBCHEM-ZINC03623509 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.6440 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.6850 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.1360 -3.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0440 -6.4580 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.6590 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -6.6900 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -6.2700 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -6.8240 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.3370 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -7.7480 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.2640 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -7.7780 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -6.2960 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -5.1820 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -6.6640 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -7.9120 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -6.4300 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -6.5240 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END