PUBCHEM-ZINC00309288 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0980 1.0240 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.2440 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.8290 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.0630 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.6600 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.0220 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.7800 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.1930 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.6550 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -1.8970 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -2.5410 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -1.8630 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -3.8810 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -0.5020 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 0.2060 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -0.3720 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 1.6690 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 2.3770 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 3.8480 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 4.5860 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 5.9640 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 6.6170 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 5.8940 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 4.5150 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.3790 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.7400 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.9220 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.5540 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.6190 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -0.2830 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.7640 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -3.7240 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -4.4210 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -4.3060 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -0.0440 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 2.1810 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 1.8640 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 4.0770 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 6.5350 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 7.6960 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 6.4100 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 3.9520 0.2130 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 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