PUBCHEM-ZINC00899592 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.7050 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0930 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7980 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0920 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0090 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8440 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.3010 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.3360 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.8490 -1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5790 -4.6760 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1520 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.3250 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -7.2410 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -8.5950 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -9.0330 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -8.1160 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -6.7620 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0250 2.3760 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 0.0550 -2.6250 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.2010 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.5170 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.8380 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.8990 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -9.3110 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -10.0900 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -8.4590 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.0470 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.1620 2.7260 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END