PUBCHEM-ZINC06583878 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6890 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0090 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.8490 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 3.0920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 3.1510 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 1.9810 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.7610 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.6820 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4090 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.3350 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -0.5460 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -0.6630 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -0.0580 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -0.4640 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 1.0800 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 2.1900 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 4.5860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 5.0440 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 5.3010 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 4.4920 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 4.8530 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.3640 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -0.6240 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -0.1130 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -1.7110 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 1.4520 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 0.7330 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 3.1420 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 2.2280 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 6.2700 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 M END