PUBCHEM-ZINC00222989 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7010 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0830 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7680 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.0720 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6890 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0700 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1580 1.1390 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.3750 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.1780 -4.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4630 1.2640 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.3890 -5.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.4240 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.2080 -3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.3160 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.5760 -3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.6460 -4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.2140 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.6980 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 0.3400 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.9320 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.8430 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.4850 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.2820 -8.3990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8860 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8580 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.8530 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1660 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6280 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.8480 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.6070 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.0010 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.4640 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.7190 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.6900 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.0520 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.8350 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.1970 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END