PUBCHEM-ZINC03729290 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2530 1.6150 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.1250 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.5290 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.8880 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.7010 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.0800 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.6560 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.8580 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.4690 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.4420 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8230 -3.6540 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -4.8140 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -4.0950 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -4.7360 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -5.9310 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -6.2680 2.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -4.1880 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -6.0090 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -7.1810 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -6.4180 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -5.2250 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.1650 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8160 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9980 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.2340 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.0490 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.2960 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.7090 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.7330 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.8110 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -3.1420 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -6.6290 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -4.5180 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -4.5250 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -3.0930 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -5.1400 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -6.3230 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -8.0620 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -7.4550 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -6.1360 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -7.2490 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -5.0000 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.3390 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -5.5710 -0.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8120 -6.3740 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -6.8890 -3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -6.1930 -3.7960 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 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 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M END