PUBCHEM-ZINC03736670 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.3410 1.1460 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.1820 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.0470 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.3090 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.6840 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8260 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.5820 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.3070 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.8940 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.3690 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.2240 2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0210 -4.2610 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.2560 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.1920 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -3.2790 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -3.2570 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -3.3740 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -3.5120 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -3.5370 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -3.4180 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.4150 2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.5120 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -3.3520 6.1610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.0520 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.4770 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.9630 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.1880 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.3150 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.7250 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.1010 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.2230 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.1860 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.5650 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.4710 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.7240 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -5.3630 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -3.1510 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -3.6000 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -3.6460 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.0050 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.6600 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.1600 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.5600 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.8340 3.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6920 -3.0650 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.8120 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 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 13 1 0 0 0 0 11 44 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END