PUBCHEM-ZINC02800010 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.3620 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.5610 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.7570 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.1540 1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.6250 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.2430 4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.1800 2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.3110 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 1.2780 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 1.5110 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 0.6790 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.3860 4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.0910 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.0120 3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.9600 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.0530 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.8650 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.5870 7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -5.5000 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.6870 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -6.2910 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.8140 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.6730 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.6960 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.6650 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 2.2260 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 0.5630 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 2.2000 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 1.9380 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 0.5120 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 1.3670 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -0.2700 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.4490 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.4900 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.9380 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.2220 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.6160 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -5.6960 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -6.5410 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -7.2080 7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END