PUBCHEM-ZINC03742584 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.1550 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.6080 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.4080 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.7730 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.3120 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.8160 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.6590 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.5750 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.5920 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.3060 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.3930 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.2770 6.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.2750 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.0090 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.6610 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -4.5880 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -3.8600 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.2090 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -3.7930 6.7510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.4770 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.3260 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.7560 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.2020 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.5860 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.0670 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -5.2280 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -5.1000 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.6460 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.8200 7.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.1980 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END