PUBCHEM-ZINC02766525 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.3170 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.5040 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.7530 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.1410 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6680 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.3700 -3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9060 -2.8300 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.5080 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.7220 -1.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0140 0.0770 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -1.6570 -0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.8780 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.4570 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.5230 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -1.4640 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -4.7510 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -5.7780 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.4200 -2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.1310 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 0.7290 -3.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 0.5830 -0.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -1.1640 -2.1840 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 2.2330 -1.7600 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.4490 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.3080 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.8000 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.1490 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.8130 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.6620 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.9420 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 20 3 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END