PUBCHEM-ZINC05936235 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0020 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6730 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.8880 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0700 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6160 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.1230 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.5140 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.1330 -5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.4680 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.3140 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.7550 -9.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 3.6600 -8.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 4.4110 -9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 5.8000 -9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 6.5340 -10.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 5.8510 -11.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 4.4700 -11.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.7970 -10.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 6.4960 -8.1170 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 0.0260 -0.1970 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8060 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.6960 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.3730 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.0060 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 4.1060 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 7.6140 -10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 6.3940 -12.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 3.9350 -12.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 6.6780 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 7.4460 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 5.8670 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END