PUBCHEM-ZINC06187394 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0730 0.6610 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.6860 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 2.7120 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 3.2400 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 5.2080 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 6.6800 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 7.3640 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 8.6880 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 8.8600 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 9.8070 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 7.6910 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 7.6580 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 8.2480 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 8.2000 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 7.5650 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 6.9810 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 7.0270 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 7.5130 -4.9210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.4270 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.1000 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.9140 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.0710 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.4070 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.0310 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 3.1120 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 2.9850 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 3.0220 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 2.7360 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 4.7720 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 4.9640 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 6.9440 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 8.7320 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 8.6480 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 6.4990 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 6.5790 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.1990 1.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9110 0.8210 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 4.6840 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 5.1670 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 36 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M END