PUBCHEM-ZINC00395127 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.5730 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0670 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.5940 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.9580 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.0590 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7000 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.9850 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6200 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.9220 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.5870 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.9380 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.4110 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.6320 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6370 -5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.1920 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.9210 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.4790 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.6880 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.4170 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.9770 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.9740 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.9040 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.9290 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0280 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.4870 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6270 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.7790 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.5170 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.3890 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.8330 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.0460 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 1.0320 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.3280 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.5440 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END