PUBCHEM-ZINC06482926 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.4660 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0460 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.5120 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.0300 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.7090 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.2320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -4.9100 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -6.4320 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -7.1070 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -8.6300 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -9.3060 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -10.8280 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4160 -11.1990 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -11.4950 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -12.9930 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -13.3220 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -11.1090 -1.2530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8340 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8740 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8010 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.2120 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.1400 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.3110 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.3800 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.4260 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.3560 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.5150 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.5860 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.6320 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.5490 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -6.7100 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -6.7940 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -6.8340 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -6.7410 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -8.9020 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -8.9950 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -9.0400 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -8.9310 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -11.1140 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -11.3060 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -13.7250 -0.4500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 M CHG 1 41 -1 M END