PUBCHEM-ZINC05957257 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.7200 -0.8690 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.1870 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.9080 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.9650 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.0860 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.7540 -0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4030 -2.2060 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.9510 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.6340 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.5070 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.5780 -4.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.1170 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.7830 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.5000 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.7750 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.3230 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.6210 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.3580 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.0530 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.4370 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.7140 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.2310 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.0120 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -6.6090 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -5.8620 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -6.4660 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -5.7600 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -4.4560 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -3.8500 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -4.5460 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.3080 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.2830 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.0780 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.7730 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.7480 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.5360 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.0220 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.3320 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.3270 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.3100 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.0670 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.8210 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.4910 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -7.6360 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -7.4830 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -6.2250 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -3.9080 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.8330 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -4.0740 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END