PUBCHEM-ZINC02146766 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.0520 1.5200 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.0020 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.5800 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.9160 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.5810 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.5880 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4980 -3.5050 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.9230 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -3.7210 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -3.0880 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -3.8190 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -5.1840 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -5.8170 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -5.0860 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.4660 0.9690 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.0260 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.1820 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 0.9490 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 1.9630 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -2.2390 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -1.6630 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -2.6610 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.9540 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7780 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.9120 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.3940 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.2600 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.0000 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.5080 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.0220 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -3.3250 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -5.7550 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -6.8830 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -5.5810 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 0.6280 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 1.4120 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 1.5310 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 2.8640 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 2.2180 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.4230 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -0.7530 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -3.5710 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -2.2210 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -2.9010 0.9530 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END