PUBCHEM-ZINC02028934 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.6290 1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 0.6540 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -0.4900 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -0.4940 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 0.6620 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 0.6860 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 1.8210 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 2.9640 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 2.9780 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 1.8240 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 1.8020 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -1.0680 -0.6890 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -1.4550 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.4180 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.3810 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -1.3840 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -0.1910 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 1.8370 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 3.8520 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 3.8710 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 2.6780 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 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 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END