PUBCHEM-ZINC06908540 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0580 -0.6970 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.2440 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.5710 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.4150 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.9320 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6050 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.7650 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0660 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5970 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.2560 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.5690 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.7180 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.5250 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.9300 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.5400 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.7410 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.3230 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5200 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.2390 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.1220 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.5870 -0.5960 O 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 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.1680 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.6700 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.5900 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 2.0090 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.5130 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.8300 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.5550 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.8640 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.4420 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.7140 5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.6040 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 43 44 1 0 0 0 0 M END