PUBCHEM-ZINC06487581 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.5850 -0.7040 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1010 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 1.1560 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.3970 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2900 -0.0930 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.4600 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 0.3340 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.3670 -4.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.6060 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.7140 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.3010 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.4370 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.2030 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.5810 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.3200 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.6810 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.4040 -1.5550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.8070 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.0690 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.8900 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 0.3880 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -0.9880 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.1960 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.7550 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.6060 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.3270 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.9710 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.6670 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 1.3690 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.3960 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.5140 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.3750 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 2.0790 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.3970 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.0730 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 0.9300 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.7300 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 M END