PUBCHEM-ZINC05649726 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -2.0220 -6.9800 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.6790 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.7550 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.5970 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.0490 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.5920 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -5.7910 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.7470 2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.2480 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.3870 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -5.8790 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -5.2370 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -4.0990 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.6010 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -5.7220 5.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -5.0110 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -5.6910 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -5.3220 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -5.9460 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -6.9380 8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -7.3060 8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -6.6790 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -7.7150 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -7.3650 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -6.7880 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.9440 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -5.8720 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.8050 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.5160 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.5150 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.3950 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.7670 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.3760 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.5050 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.7920 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.8880 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -6.7660 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.5990 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.7130 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -3.9870 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -4.9990 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -4.5470 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -5.6590 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -7.4260 8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -8.0820 9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -6.9640 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.1610 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END