PUBCHEM-ZINC02034649 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9280 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2490 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9080 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2430 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.9140 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9840 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.3780 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.0620 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.3680 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.9840 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.2900 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -9.1200 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.0060 2.4240 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.9210 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -10.1420 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.4470 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.2100 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -9.3160 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -8.5240 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -10.0660 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -7.2020 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -7.9510 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.4120 3.1800 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END