PUBCHEM-ZINC01846418 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.2830 1.6710 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.1800 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.1550 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.0330 -1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7520 -2.2950 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.6540 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.4610 -2.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 -2.1950 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.9280 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.8160 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.1790 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.6730 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.8060 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.4430 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.6090 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.2190 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.8760 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.0760 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0240 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.2760 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.1150 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.1840 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.3970 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.7460 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.3350 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.4060 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.4570 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -6.8570 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -7.7340 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -6.1920 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.7900 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.9850 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.4720 -1.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3220 -2.1640 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 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END