PUBCHEM-ZINC01006422 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6770 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0580 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.0930 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.7120 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.8640 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.7440 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.0950 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.2430 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5530 -6.7090 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.6680 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.6770 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -7.5420 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -7.9410 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -7.4750 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -6.6100 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.2150 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -7.9080 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -9.1800 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -8.8710 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -9.6900 8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.8690 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.8520 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.8780 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.1220 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.5830 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.1840 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.0520 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -2.2830 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.8130 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.3540 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.2020 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -7.7530 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -7.9060 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -8.6160 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -6.2460 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.5430 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -7.1180 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.1060 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -9.9430 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -8.5080 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -8.1080 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -9.7780 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -9.9100 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -10.5970 8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -8.9270 8.9120 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END