PUBCHEM-ZINC05312080 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.9300 -0.0730 -1.2120 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 0.6720 -0.6010 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.0270 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.6010 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.5860 3.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1730 -3.3630 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.2420 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.3420 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.8840 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.2020 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.3020 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.9140 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.8440 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.9400 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.1760 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.3180 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.2240 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.9900 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.1060 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.2930 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.5440 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.0370 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5530 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5440 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.1550 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.6240 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.9860 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.5890 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 2.1540 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.5500 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.6160 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.6100 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.0320 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.5030 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.5540 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.1360 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END