PUBCHEM-ZINC05783872 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4960 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8240 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.5710 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.3840 -3.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0960 -3.7820 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.3540 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.7980 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.0040 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -4.7630 -8.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.4120 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -6.1000 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.1800 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -7.4260 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -8.5730 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -8.4920 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -7.2680 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -9.7810 -6.3830 F 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.0260 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.3400 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.9250 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -7.4920 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -9.3970 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -7.2170 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.3490 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -5.7700 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.1470 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END