PUBCHEM-ZINC00356130 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -1.2380 -0.1840 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.1290 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.6730 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1990 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.1860 -0.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.8330 -1.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.5170 0.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.4640 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.7700 2.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.2990 0.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.8710 0.8610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.0960 1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.7070 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.0580 3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.0370 2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.7010 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -6.1740 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.8670 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.7680 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.2950 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.6020 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2640 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.2380 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.2520 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.1940 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.1420 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.5990 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.5560 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.2170 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.6580 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.2440 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -7.9160 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.3830 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -7.2520 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -7.2620 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.2240 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.8110 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.5530 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.0860 4.6960 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 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END