PUBCHEM-ZINC05491165 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 9.0080 0.7510 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 0.6240 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 0.0960 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -0.3080 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -0.1780 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.3500 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.8760 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -1.9900 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.5150 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.9360 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.8300 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.2940 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.9150 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 2.1650 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0600 2.0260 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 2.3960 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 2.3380 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 2.5500 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 2.8210 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 2.8810 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 2.6730 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 3.3240 -2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 4.1340 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 4.1560 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 5.1200 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 6.0800 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 6.0800 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 5.1020 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 4.8520 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.8230 -2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 1.1680 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 0.9370 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -0.0020 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.4910 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 0.4520 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -2.4430 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -3.3780 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.3490 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.3830 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.7930 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 1.0210 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 2.1250 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 2.5030 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 2.9860 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.0930 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 2.7240 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 3.4140 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 5.1360 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 6.8350 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 6.8310 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END