PUBCHEM-ZINC00744797 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4790 1.6830 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.1970 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.4470 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.9110 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.9720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.1300 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.8010 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.4040 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.7000 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.8500 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.7330 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.4730 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -5.3280 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.4440 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.2000 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -7.4380 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.3860 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -5.5070 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.5320 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.8240 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.9350 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -8.1680 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -9.2960 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -9.1920 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -7.9640 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -10.5020 3.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.1430 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.1740 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.7920 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.0890 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.2930 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.3390 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0430 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.8860 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.0530 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -7.6280 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.1270 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.4110 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.4150 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.8750 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -8.1810 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -6.8940 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -7.9380 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -6.0560 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -8.2550 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -10.0750 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -7.8830 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END