PUBCHEM-ZINC05760124 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8270 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2030 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7900 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.9940 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6180 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.6290 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.0480 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.1460 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -5.5780 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.1440 -0.4810 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.3690 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8210 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.9970 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.5060 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.9120 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.1880 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -7.0070 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.4450 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.7690 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.7960 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -5.8780 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.4390 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -6.5500 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 M END