PUBCHEM-ZINC00196457 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.0230 -0.6940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7230 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2280 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7570 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.5780 -0.2180 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.5360 -7.1150 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -7.2160 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -8.7440 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -9.2710 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -8.5030 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -7.0390 -1.6250 O 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 0.0250 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6450 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4610 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.5410 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.6270 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.4440 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.3590 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -6.8300 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -6.8920 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -9.1290 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -9.0670 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -6.7220 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -10.5940 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -10.8840 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M END