PUBCHEM-ZINC05632959 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 0.0260 -2.5470 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.7250 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.9340 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.2420 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0050 2.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7940 -0.6710 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.2840 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.6350 4.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.5550 4.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.8230 5.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5760 -1.0700 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.2100 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.2250 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.2730 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -4.6430 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.7710 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.5350 6.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.3860 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 1.7280 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.8700 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 3.1750 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 3.2850 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 2.2900 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 4.6350 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.1620 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.5900 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.4740 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.0460 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.6140 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.3490 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.9910 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.3540 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.0500 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.2920 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.4460 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.9530 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.9030 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -2.2840 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.2630 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.5950 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.3210 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -4.6540 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -4.9650 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.0630 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 3.5750 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 3.7420 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 5.4060 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 4.8220 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 4.6540 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.9880 7.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.9440 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END