PUBCHEM-ZINC05885479 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.0410 0.9760 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0960 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.1980 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.2840 1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.3340 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.4360 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4790 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.5340 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -3.6050 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.6250 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -4.5770 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.5080 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -5.7920 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -5.2890 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -6.7710 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -6.5020 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.0290 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.4840 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.3560 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.7820 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.3310 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.4550 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -3.6650 -4.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.5030 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.6410 -5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.3940 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.0360 -7.6780 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.7270 -6.1730 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -4.2450 -6.5890 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.5900 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.2710 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.8400 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.9990 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.7390 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -3.6490 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.3760 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.4690 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -4.7840 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -6.1340 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -4.5920 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -7.1300 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -7.6160 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -6.2660 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -5.8050 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -7.3470 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -6.8610 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.1540 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.7090 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.6640 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.1010 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.3960 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END