PUBCHEM-ZINC03727993 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.0220 1.4540 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0830 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6730 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.0830 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.2870 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.0740 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.5750 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 3.9650 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.9900 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 3.3420 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.7270 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 4.7840 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 5.4460 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 5.0710 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 5.8190 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 5.6890 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 5.2140 5.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 3.0260 4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.9880 -0.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.0270 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.4010 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.6950 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 1.7280 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.5180 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 6.2690 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 6.8830 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 5.4240 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 6.1830 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 6.0870 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 5.1970 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.0100 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 4.2450 -0.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8870 3.7490 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 4.1240 -1.9070 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 32 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END