PUBCHEM-ZINC05162569 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 7.0720 0.8040 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 0.9780 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 0.3790 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -0.3930 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.5680 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 0.0310 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.0450 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5510 -1.1420 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.4110 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -2.6200 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -3.8800 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -4.8880 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.6040 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.3940 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.1830 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5060 -0.7350 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.9370 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.4430 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.7470 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.5460 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.0440 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.2320 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.3000 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 3.5850 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 3.7570 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 2.7180 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.4820 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -0.1980 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 1.2670 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 1.5810 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 0.5160 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.1720 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -0.1050 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -1.8120 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -4.0730 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -5.8810 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.3830 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.6990 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.6000 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.1420 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.7840 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.8900 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 2.1350 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 4.4400 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 4.7550 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.6560 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.0790 -2.0760 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END