PUBCHEM-ZINC05856376 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.4940 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.6670 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.2750 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.8060 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.4140 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9820 -1.3340 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -2.8290 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -3.8470 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -2.0690 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -2.4450 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -3.0860 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -4.4330 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -5.0880 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -5.1240 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6260 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.8930 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.8770 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.3210 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.7530 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.2390 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -1.1890 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.7040 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.8920 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -2.3780 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -1.2550 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -3.3760 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -1.7820 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.5630 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -4.3780 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -5.7370 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -5.7580 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.4630 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -5.2720 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.7120 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END