PUBCHEM-ZINC03174561 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.4720 0.1140 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.2160 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.6080 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.9560 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.2990 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.3070 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.9980 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6150 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.6690 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.0380 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.7170 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.5780 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -5.0560 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -6.4610 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -6.5700 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0110 -6.0720 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -8.0230 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -8.4660 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -9.7980 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -10.6880 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -10.2430 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -8.9100 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -11.9910 0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -5.9500 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -5.2210 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -5.8350 3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -5.8310 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -6.5660 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.4490 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.9470 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.7200 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.5900 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -0.2490 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.0860 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -4.3690 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -7.0340 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -6.8570 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -7.7710 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -10.1440 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -10.9370 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -8.5620 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -5.4500 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -6.9820 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -5.2840 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -4.1750 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -6.3350 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -4.8030 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -7.6090 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -6.5170 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -5.9290 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END