PUBCHEM-ZINC06006011 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0970 0.8930 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0720 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6880 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.6380 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.2660 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9470 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.9900 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.3720 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.6140 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -1.8980 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -0.4370 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 0.1360 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 0.2760 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 1.7400 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 2.2990 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 3.8050 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 4.5080 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 5.8900 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 6.5730 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 5.8650 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 4.4800 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 6.5300 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 5.7380 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 7.9320 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 8.5920 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.3090 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.6930 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.4140 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.8830 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.0030 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.7400 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.3630 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -3.6760 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -2.4050 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -0.1800 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 2.0750 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 2.0960 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 1.9640 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 1.9430 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 3.9780 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 6.4370 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 3.9280 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 6.3910 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 5.1400 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 5.0790 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 8.3350 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 9.6710 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 8.2740 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END