PUBCHEM-ZINC06176197 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -5.8330 0.5980 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 1.2360 -1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8780 2.0330 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 1.8170 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 0.7970 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 0.2200 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -0.0670 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 0.5160 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.1130 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -1.1700 2.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8250 -0.1700 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.1040 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.5160 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.2450 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.6880 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -1.9830 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -1.8240 3.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -2.3280 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -2.3850 5.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7500 -1.3860 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -2.9030 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -2.0170 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5530 -2.4920 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7900 -3.8540 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 -4.7410 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -4.2650 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -3.2570 6.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 1.3550 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -0.1980 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 0.1850 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 2.6340 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 2.1920 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 1.0950 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.2460 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.0850 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.8560 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.2220 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -3.0770 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.3170 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.8230 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.4430 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -1.5880 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -1.6630 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -3.3280 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -0.9530 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3820 -1.8000 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8040 -4.2260 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 -5.8050 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -4.9580 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -4.1660 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END