PUBCHEM-ZINC06187886 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.2540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.7380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -7.1930 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -7.5280 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -7.2990 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -7.4600 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.8050 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -6.4140 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -6.8070 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -6.4400 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -5.6850 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.2930 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -5.6580 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.4700 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -5.2870 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.6280 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.6180 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -7.2580 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -7.3960 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.7440 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -5.3550 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -5.1320 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -3.8300 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -3.8520 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -6.0520 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.3350 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -5.1860 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.4210 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END