PUBCHEM-ZINC00528067 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.1460 -0.4100 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.4020 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.3170 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.0590 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.4330 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 0.7980 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.7430 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -1.3770 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.5700 -1.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.5690 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -3.7150 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -2.0690 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -1.2890 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -0.8850 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -1.2590 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -0.8610 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -1.2420 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -2.0230 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -2.4260 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -2.0520 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -2.4540 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6540 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.4700 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.6010 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.4120 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2700 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.8160 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.8030 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.6410 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.0140 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 1.8590 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 0.5880 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.0980 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 1.5140 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.1600 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.8890 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -1.0000 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -0.2800 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -0.2560 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -0.9360 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -2.3110 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -3.0290 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -3.0630 1.5630 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 M END