PUBCHEM-ZINC03133634 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0060 1.5220 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0150 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6690 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0490 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0600 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6800 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.5130 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.9290 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.4280 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -7.3180 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -7.1230 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -8.1970 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -9.4780 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -9.6920 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -8.6150 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -8.5120 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -7.2250 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.7560 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -5.5640 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -7.7340 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -7.2990 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -8.2160 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -9.5640 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -10.0010 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -9.0960 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8740 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8830 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1230 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.5830 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6030 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1420 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.5250 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.5000 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -6.1280 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -8.0480 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -10.3180 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -10.6930 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -6.2470 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -7.8810 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -10.2780 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -11.0550 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -9.4390 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END