PUBCHEM-ZINC06535589 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 4.3280 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 4.1920 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 4.8120 3.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3820 4.1930 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 6.2960 3.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2180 6.5390 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 6.6440 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 7.9770 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 8.3420 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 6.2510 3.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2250 6.4820 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 4.7790 3.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0110 4.1420 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 4.3010 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 4.1440 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 6.5260 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 6.5830 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 6.8340 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 7.0300 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 6.9720 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 6.7260 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 7.3000 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 7.4940 -0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 5.8660 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 6.7630 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 7.8510 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 8.7480 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 8.7940 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 9.0230 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 6.4300 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 6.8780 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 7.1240 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 6.6850 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 7.4540 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 7.6700 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.0540 3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 7.3540 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 7.2170 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 52 2 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 52 53 1 0 0 0 0 M END