PUBCHEM-ZINC05757629 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 1.1020 -0.7500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.1790 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.0830 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.3260 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2140 -0.8770 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2120 -0.5570 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.2940 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.0240 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.7670 1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4560 -1.9510 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.0670 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.4980 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.9930 -1.3980 C 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 2.1040 -0.3450 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.3320 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.4030 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 0.7740 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -0.7160 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.5870 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.0910 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.6880 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.2620 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -3.5850 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.7710 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.5860 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.9920 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.0650 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.3980 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 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 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END