PUBCHEM-ZINC00514593 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1470 1.4540 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.0510 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.7990 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.1760 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8170 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.0570 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.6790 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.7390 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.2930 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.8560 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.0150 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.4810 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -7.0590 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -6.4700 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.9510 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.3490 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -7.0700 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.8330 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.8530 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.7640 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.3020 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.7590 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.0900 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.8420 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.1430 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.7270 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.8200 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.8120 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.8030 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.1430 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.7050 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.7140 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.5350 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.5100 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.2810 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -8.1520 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -6.6510 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -6.8360 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END