PUBCHEM-ZINC01996554 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.2410 0.6570 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.8310 -0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 -1.0210 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.1330 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.3200 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 0.6310 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 1.1120 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 1.3180 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.7440 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4000 -1.3930 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.2280 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.9410 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.9210 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.9110 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.3090 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.0290 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.1800 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.5690 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 0.8590 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 2.2000 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 0.6890 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 2.3950 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 1.1630 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.9430 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.4110 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.8480 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.5870 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.2830 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.9910 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.7570 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.6140 -1.6740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8720 -0.6570 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.2010 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END