PUBCHEM-ZINC03746205 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.3730 1.7600 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.2600 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.3770 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.7460 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.3310 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.7220 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.5520 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.9620 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.5690 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -6.0080 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -7.0070 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -8.2630 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -9.6110 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -10.6360 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -10.3160 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -8.9880 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -7.9900 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -6.6300 0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -6.1480 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -11.8930 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -12.9790 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -12.8340 -0.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -14.1210 -0.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -13.1140 1.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.8300 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -7.1550 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -8.3740 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.2980 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.0260 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.0980 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.0520 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.0220 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.6990 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -4.1450 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.5800 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.1700 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -9.8510 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -11.0780 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -8.7480 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.4830 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.8070 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.1630 -0.6560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 42 -1 M END