PUBCHEM-ZINC00005769 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.5280 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.3910 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.5710 4.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.8430 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.1910 2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0250 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.7740 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.2200 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.8680 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.0690 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.3740 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.1510 1.8180 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 1.3040 5.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.0160 1.2310 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 0.1670 -1.2230 -2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.4360 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.7900 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.2080 -1.5230 N 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 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.3920 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.8540 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.8020 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.0490 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.8440 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.2070 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.9490 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0230 -3.9310 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 M END