PUBCHEM-ZINC04227642 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.2450 1.5310 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.0280 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.5850 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.9660 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7370 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.1470 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7360 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0980 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.8100 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1920 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.8840 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.3860 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.9640 -1.6600 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0210 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.2580 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.0040 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.4970 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.2400 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.5070 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.3220 -8.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8230 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.8640 -10.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.8990 -11.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.8740 -12.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 4.8270 -12.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 4.8090 -11.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 3.8350 -10.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.9240 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.8410 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.9900 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.0140 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.4460 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.8190 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7580 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.6800 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.9850 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.1980 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.4790 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.8890 -9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.6350 -9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 2.1690 -11.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 3.8940 -12.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 5.5870 -13.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 5.5580 -12.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 3.8410 -10.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.9550 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 13 -1 M END