PUBCHEM-ZINC01380352 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.3330 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.0690 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6680 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.0260 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.6340 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.8860 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.5260 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.0820 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.5030 4.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.7700 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.5560 5.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.3820 6.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.6010 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.9630 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -3.4780 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -4.1800 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.8430 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -3.8250 7.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -3.5790 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -4.0190 7.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -4.5770 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -4.4560 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -4.9400 9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -5.5350 10.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -5.6520 10.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -5.1880 9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.8650 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.6830 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.5200 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.6080 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.6920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.0570 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.1400 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.4570 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.5370 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.8370 8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -1.6430 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.4630 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -3.8010 8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -3.8390 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -5.2580 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.2590 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -4.2600 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -3.0900 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -4.8510 10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -5.9130 11.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -6.1210 11.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -5.2830 8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END