PUBCHEM-ZINC02528343 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 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 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.5370 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.7410 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.0150 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -6.2350 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -7.7360 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -7.9570 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -9.4580 -7.1580 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 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.4630 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.4790 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -5.7870 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -5.7710 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -8.1840 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -8.2000 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -7.5090 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -7.4920 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -9.9060 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -9.9220 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -9.6150 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 M END