PUBCHEM-ZINC05337029 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5020 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 -0.6510 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0480 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.7650 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.1790 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7720 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.2490 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.9620 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.4420 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.7200 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.5090 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.0500 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.4050 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.9540 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7340 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.9900 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6340 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.0170 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.7640 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.1310 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.8650 1.4990 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 -0.5280 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0710 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.5180 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.3950 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.1340 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.0640 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.0100 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.0050 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.9110 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.0570 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.5140 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.8430 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.0810 1.1130 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 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 22 1 0 0 0 0 22 37 1 0 0 0 0 M END