PUBCHEM-ZINC03175827 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0900 1.5000 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0060 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.6600 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.0390 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7740 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.1090 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.7300 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2520 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.0310 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.3100 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3800 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.1090 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.7470 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.9520 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.5950 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.0330 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.8280 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.1780 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.6240 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -8.8340 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -9.9910 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -9.9550 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.7600 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -7.5940 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.8510 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8430 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8950 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.0900 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.5480 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.6720 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.2130 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.6740 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.3910 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -4.7540 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.7550 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.3890 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.0130 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -8.8630 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -10.9280 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -10.8650 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -8.7390 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.6600 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END