PUBCHEM-ZINC05133605 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4610 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.0370 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -0.5230 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.1470 -4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -0.2640 -3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.7360 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -0.3180 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 0.3120 -4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -0.6450 -6.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -0.2520 -6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.9390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.5480 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0280 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.0500 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.4700 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 0.2360 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -1.8230 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.3030 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -1.1490 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 -0.5320 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END