PUBCHEM-ZINC01340957 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.6290 1.2270 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.1400 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.8420 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.2280 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.9430 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.2710 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.8910 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.1780 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.8020 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.1750 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.8040 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.1610 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.8750 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.1800 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.8730 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -8.3400 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -8.9990 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.9460 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -10.3860 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -10.6130 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -9.2140 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -8.2780 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.6690 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.7730 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.2810 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.8080 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.4630 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.8260 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.9280 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.2720 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.2250 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -6.6700 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.7190 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -10.7020 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -10.9470 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -11.3520 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -10.9150 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -9.0600 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -9.0780 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -8.1780 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -7.3000 -2.2860 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END