PUBCHEM-ZINC01459477 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -4.7870 1.3860 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -0.1400 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.5740 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.8960 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -2.6640 1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.9920 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.8540 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.8470 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.5130 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -5.8980 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -6.5730 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -5.8680 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -4.4860 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -3.8080 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -6.6050 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -7.5400 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -5.5990 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -7.4260 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 1.7120 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.8170 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 1.7180 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.4720 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -0.5700 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.9140 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.2580 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.5000 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.2290 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.1640 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.7660 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -6.4500 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -7.6510 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -3.9380 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -2.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -6.9560 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -8.0740 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -8.2570 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -4.9330 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -6.1330 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -5.0150 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -8.1430 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -7.9600 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -6.7600 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END