PUBCHEM-ZINC04647479 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -2.5550 -8.9320 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -8.7440 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -7.3560 5.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -7.0140 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -5.6840 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -5.3360 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -6.3180 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -7.6490 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -7.9960 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.9660 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.8240 -0.9770 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -8.1930 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.1590 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.6510 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -7.6200 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -7.5030 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -6.4020 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -5.4230 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -5.5570 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.2630 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.3840 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.2120 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -5.2350 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -6.2730 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -6.9640 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -3.0880 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -3.0020 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.1550 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -1.0980 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -0.1920 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.8990 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 1.5760 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.0340 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.4070 -4.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -9.9910 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -8.5660 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -8.3740 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -9.3020 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -9.1100 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.9210 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.3010 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -8.4140 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -9.0320 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -5.2200 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.4760 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -8.2640 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.8060 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -5.1980 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.1840 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -0.5190 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -1.5460 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.2300 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 2.4750 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 1.4240 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 M END