PUBCHEM-ZINC05761541 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.3220 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.8060 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.4970 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.6920 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.2130 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -0.3550 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -0.7770 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 0.4190 3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 0.7530 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 1.6370 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 2.8870 4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -1.9710 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.6710 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.8920 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.9300 -2.2500 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 0.5120 -0.3560 -0.8950 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 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 -1.1950 -1.5660 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.4050 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 0.7560 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 1.2880 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -0.1630 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 1.8120 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 1.1390 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 3.4990 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -2.8290 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -2.9560 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -1.6080 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.5180 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -0.9960 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.4850 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -4.5560 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.6460 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END