PUBCHEM-ZINC05929153 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1470 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4660 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8580 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.8060 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.6780 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.8180 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -5.0190 5.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -5.1990 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.0930 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.9680 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.7110 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6330 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9990 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.5620 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -7.6220 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -8.9870 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -10.0920 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -11.3670 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -11.5540 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -10.4640 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -9.1840 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2240 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1300 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.7010 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.7260 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5860 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.7110 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -7.4740 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -9.9480 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -12.2220 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -12.5540 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -10.6180 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -8.3340 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END