PUBCHEM-ZINC03756406 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.9880 0.6570 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.4450 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.7800 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.7910 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.4710 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1380 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.1220 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8660 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.1270 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.7960 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.2590 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -5.0210 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.3850 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -7.0270 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.3150 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.9050 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.1810 -2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.9560 -2.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.1200 -6.8640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.0620 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.6690 -7.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.5720 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.6080 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.4540 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.7060 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.2510 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.0480 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.8630 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.0470 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.5340 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -8.1070 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.5090 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.6790 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.3240 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.7180 -5.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.2820 -6.8280 H 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 2 0 0 0 0 20 35 1 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 35 36 1 0 0 0 0 M END