PUBCHEM-ZINC05859194 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4220 -1.8660 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.8980 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.8600 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -4.2640 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -5.7840 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -6.1880 -0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6060 -5.7880 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -5.6280 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -7.7140 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -8.1180 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -9.5430 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -10.0280 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -11.5350 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -12.2330 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -13.6150 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -14.3000 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -13.6020 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -12.2200 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -15.8070 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -2.1930 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.3710 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.8140 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.1840 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.3320 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -3.9400 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -3.7920 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -6.1080 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -6.2560 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -4.5410 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -6.0280 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -5.9160 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -8.1090 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -8.1190 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -7.7230 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -7.7140 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -9.6730 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -9.6630 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -11.6980 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -14.1610 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -14.1370 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -11.6750 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 -16.1770 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -16.1620 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -16.1710 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END