PUBCHEM-ZINC02387233 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 3 0 0 0 0 0 0 0 0 0 0.9990 -2.0850 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.0530 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.5250 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -5.8030 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -5.9960 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -4.9110 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -3.6320 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -3.4250 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.1690 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.0490 -2.3970 O 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 0.8670 -4.4520 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.3680 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.6540 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -6.9980 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -5.0680 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.7870 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 M END