PUBCHEM-ZINC04982452 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.6960 -1.4430 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.7910 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.5180 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.8980 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.5520 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.8230 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0200 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.4070 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 2.0660 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.3470 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -0.0350 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.7000 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.8160 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 0.1150 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -0.2180 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -1.2220 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -2.4730 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -2.0750 1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9130 -1.6180 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -3.3010 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -3.9240 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -5.0500 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -5.5100 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -4.8920 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -3.8220 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.6510 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.4950 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.0100 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8500 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3320 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.9690 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.1460 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 1.8650 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.7790 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -1.7480 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -0.2270 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 0.8180 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 0.5620 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 0.6920 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -0.6520 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 -0.7730 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -1.4940 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -3.1740 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -2.9430 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 -3.5420 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -5.5600 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -6.3860 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -3.3460 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -1.1150 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 50 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 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 M END