PUBCHEM-ZINC05765224 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7250 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1100 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7030 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0420 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7170 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0410 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7610 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1290 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.8870 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.2110 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.9260 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.3090 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.9850 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.2830 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9380 2.3650 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 -0.2240 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9290 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.9500 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.8690 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4040 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.8640 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.0650 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.8120 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.1510 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.8740 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.3860 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 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 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END