PUBCHEM-ZINC02019497 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7810 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1720 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4070 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5700 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5140 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.3020 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1190 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3020 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.5250 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.0470 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.6520 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.8760 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.3960 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.7760 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9400 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.4840 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.5020 4.3100 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 0.0710 -3.4520 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.4300 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2690 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.0700 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.2200 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.0250 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.4220 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.5660 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.9490 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.9260 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.8320 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6550 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.1340 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.9340 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -1.3550 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.4970 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.0760 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.5890 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.1760 3.0070 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 44 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 44 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END