PUBCHEM-ZINC00186767 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6940 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7940 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1290 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.8790 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.2750 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.9190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.0050 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -4.4280 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -5.0640 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -5.3500 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -5.9340 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -6.2330 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -5.9480 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -5.3680 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -0.2590 0.0720 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 2.1140 -0.1490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9500 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.9980 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -4.7350 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.7440 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -5.1160 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -6.1560 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -6.6880 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -6.1810 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -5.1490 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -0.0740 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END