PUBCHEM-ZINC05719560 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.5910 0.9680 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.8450 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.8040 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 3.2510 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 3.3020 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 3.7140 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 4.0720 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 4.0260 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 3.6160 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 3.5720 -1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 4.4110 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 3.6530 -4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.7180 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 6.6370 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 7.8540 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 8.1660 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 7.2610 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 6.0370 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 2.9490 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.1190 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.3870 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.3530 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.3170 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.2350 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.0800 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 3.2980 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 3.0690 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 3.7500 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 4.3900 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 2.7240 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 6.3950 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 8.5660 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 9.1220 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 7.5100 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 5.3290 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 3.6830 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.3490 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END