PUBCHEM-ZINC05909327 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.5940 2.9490 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.6240 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.5290 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1120 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.2740 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.3760 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.4140 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.8110 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.1630 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.5630 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.4710 3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.8550 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.1720 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.8320 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.2090 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.2060 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.4300 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.6750 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 0.3910 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 0.1530 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -1.1620 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -2.2300 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -1.9840 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -1.4200 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 -0.4910 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 -2.6880 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 -2.8670 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 3.1170 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 3.7640 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.9110 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.4560 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.6620 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.0820 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.0730 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.9140 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.6200 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.5030 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.3000 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 1.4050 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 0.9800 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -3.2460 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -2.8090 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 -2.3990 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 -2.4050 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6780 -3.9320 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END