PUBCHEM-ZINC03680037 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.0790 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.2930 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.8950 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.1340 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.2660 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.8510 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.1410 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3500 1.7010 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.3430 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 2.4690 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 3.3090 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 4.5460 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.6760 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.4280 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.8380 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.1960 0.2870 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.4880 -0.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.5540 1.5990 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.5510 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.8950 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.9710 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.9250 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 1.3840 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 2.8510 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 1.5430 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 2.1880 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 4.1950 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 2.7170 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 4.7990 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 5.4660 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 4.2770 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 2.8220 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 4.0030 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 3.2040 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 3.7900 -2.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9400 4.3870 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 2.9860 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 34 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 35 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 34 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END