PUBCHEM-ZINC02766712 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0800 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.5950 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.3260 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.0010 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5770 -1.6990 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.8410 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 0.5490 -2.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1880 0.8650 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.4840 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 1.2160 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 2.3320 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 3.2800 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 2.7640 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 2.4930 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 2.6210 3.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.0410 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.5060 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.4140 -4.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 1.7750 -4.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 0.1170 -3.1630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.4070 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.6090 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.8130 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.0140 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.2510 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.5010 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 4.2600 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.2220 1.6850 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 3 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END