PUBCHEM-ZINC06069529 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.0220 -0.6980 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0600 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7080 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9280 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0400 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7140 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0340 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8220 2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 -2.1530 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.6890 2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5150 -4.0920 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.8200 3.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1430 -5.7800 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.8040 3.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -4.5600 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.7920 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.1710 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -6.1840 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.5420 4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.9410 3.1030 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 0.0250 -0.1770 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9360 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.5250 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.9450 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.3610 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -7.0220 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.2180 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.4400 3.2080 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END