PUBCHEM-ZINC02385130 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.0270 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.4470 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.1370 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.4910 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.1160 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.9050 5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -4.6940 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -3.7460 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -3.5350 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -4.2660 8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -5.2100 8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -5.4310 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -6.3630 8.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -7.0820 9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -3.0260 5.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.0700 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.3430 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.4970 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.5190 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.9090 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.5640 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.9540 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.3040 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.0600 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -2.7980 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -4.0980 9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -5.7780 9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -7.7920 9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -6.3830 10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -7.6200 9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -1.3350 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -1.5660 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -2.5780 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.5670 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.1080 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M END