PUBCHEM-ZINC02018034 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5740 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0540 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4550 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.9840 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.4950 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.0260 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.5730 3.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2810 -4.1470 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.1030 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -6.6800 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -8.1950 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -8.8080 3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.2010 4.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.2630 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9950 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9160 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9730 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3350 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3130 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.0590 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.0820 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.3800 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3570 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.1010 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.1140 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.4000 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.3950 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.5370 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -6.4010 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -6.2050 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.4510 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -8.6500 5.6810 O 0 5 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 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 M CHG 1 32 -1 M END