PUBCHEM-ZINC06175950 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.1320 1.6530 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.1220 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -0.3610 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.8660 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.0680 2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8920 -0.3420 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.2010 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.3470 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.1880 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.8390 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.8350 -1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 -2.3620 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.3730 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3150 0.2450 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.1920 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.7220 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.5240 -3.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 -2.5150 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9460 -3.1530 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.4030 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.6040 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.5030 -4.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6040 -2.0310 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.7810 -4.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.6240 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.3550 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0070 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.0040 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.0370 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.1750 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.4600 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.8500 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.9830 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -0.3840 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.2440 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.4360 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.8620 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.2710 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.8720 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.7100 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 0.1220 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.3500 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.3640 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.9190 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.5880 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.4990 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.5420 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.9720 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.0840 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.2350 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.0800 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.9960 3.1110 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 2 8 1 0 0 0 0 2 13 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 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END