PUBCHEM-ZINC00857258 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1400 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4800 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6350 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0090 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7510 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1720 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.5380 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.0630 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.9790 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.9700 5.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.6700 4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -5.0980 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -5.6250 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.7370 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -7.3250 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -6.8030 7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.6940 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.9020 6.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.8170 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.2160 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 1.3740 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.5120 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 0.4900 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.6750 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2180 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1130 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.7130 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.6420 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.4700 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.4880 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.1660 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -7.1480 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -8.1950 9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -7.2640 8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -5.2890 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -2.1500 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.6000 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 0.1100 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 2.1750 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 2.4200 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 0.6040 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.4740 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END