PUBCHEM-ZINC03756406 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -2.1250 0.5760 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.4730 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.7530 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.7090 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.3930 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1220 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.1500 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8120 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.1200 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.8250 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.2430 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.0720 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.4560 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -7.0600 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.2550 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.8610 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.1610 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.8690 -2.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -7.2120 -6.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.0170 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.4160 -6.9830 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0480 -3.4170 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.5450 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.3200 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.6660 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.2310 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.9140 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.9270 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.0340 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6470 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -8.1390 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.4270 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.3050 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.2990 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.9750 -5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 21 -1 M END