PUBCHEM-ZINC00362796 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0340 1.4480 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0560 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.7470 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.1540 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.7620 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8400 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.2140 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.8110 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.1590 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.8870 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.2760 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.9380 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -3.7470 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -3.6950 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -4.6420 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -4.7080 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -5.5440 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -6.3200 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -7.0720 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -6.2370 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -5.4260 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8140 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8700 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.7470 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.2210 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.9180 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -0.3830 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.0150 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -4.1040 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -5.6130 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -5.3820 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 M END