PUBCHEM-ZINC02735001 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.4570 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.8320 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.0640 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.4140 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.9380 -2.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.7120 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.9910 -1.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.1640 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -6.7560 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.9000 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -7.5390 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -7.4690 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.7580 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.1180 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.1940 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -6.6880 3.8010 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.5760 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.1540 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.5360 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0470 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.8700 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -8.0930 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -7.9680 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.5640 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.6990 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 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 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 37 1 0 0 0 0 M END