PUBCHEM-ZINC01135171 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -4.3790 1.4570 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0500 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.6610 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7640 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1470 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1770 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9380 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.3420 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.4410 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -6.9400 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -7.1640 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -8.3690 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -8.5880 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -7.6080 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -6.4060 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -6.1830 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -5.0110 -0.6390 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -7.2400 1.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -8.2960 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -7.4220 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -5.7090 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 1.8160 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.8200 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.8270 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2200 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6790 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7260 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -6.8610 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.7360 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -9.1350 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -9.5250 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -7.7820 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -5.6430 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -5.4290 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -5.8660 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -4.9120 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END