PUBCHEM-ZINC03756411 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.6180 0.6360 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.5040 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.8670 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.1130 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.4920 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.6310 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.3950 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.0320 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.8520 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.1910 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.9360 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.2840 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.9070 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.2050 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -2.8750 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.2540 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.9160 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.2290 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.9550 -2.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -4.8220 -4.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.3970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -7.2130 -1.4490 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0430 1.5480 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.7260 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.5360 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.7600 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.0950 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.9320 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.2810 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.6690 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -5.9510 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.3230 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.6970 -0.8500 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 33 2 0 0 0 0 M CHG 1 22 -1 M END