PUBCHEM-ZINC02974663 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8760 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.3010 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.6290 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -4.6050 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.8280 -2.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -5.6770 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.5250 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.0820 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.7980 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -7.0560 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -7.2390 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -8.4500 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -9.4810 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -9.3020 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -8.0910 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.1700 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.6660 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.3060 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 0.5560 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.0620 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.2960 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -4.4440 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.7990 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.4340 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -8.5930 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -10.4280 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -10.1090 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -7.9500 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.3380 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 0.0850 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 1.6190 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.7400 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.6820 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END