PUBCHEM-ZINC00005619 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2240 1.7600 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.3850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.4140 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.1630 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.5390 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.3370 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0800 -1.7890 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.1580 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.6330 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.9170 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -3.0010 -0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4770 -1.6980 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.9960 -2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -3.6990 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -5.0400 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -6.1620 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -7.3920 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -7.5000 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -6.3780 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -5.1480 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.7100 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.3040 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.3840 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.0660 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.4880 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.9900 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 3.4120 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.2100 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.6610 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.3070 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.8880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -4.8020 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -4.2130 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.0730 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -2.4710 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -3.8400 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -3.0850 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -6.0780 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -8.2690 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -8.4600 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -6.4620 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -4.2720 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.4920 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.8330 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END