PUBCHEM-ZINC02526884 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 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 -0.7000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0780 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7890 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8360 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.3880 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.2110 -2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0540 -5.1410 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.4830 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.1730 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.8260 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1520 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -7.1250 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.4770 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -9.4140 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -9.0080 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -7.6630 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.7210 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.1580 -2.6170 O 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 0.0240 -0.1550 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6060 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.7850 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.2340 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -6.9380 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -7.1580 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.7950 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -10.4660 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -9.7440 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -7.3490 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.6700 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.6180 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END