PUBCHEM-ZINC01098902 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0230 1.3440 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.5600 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.9020 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0160 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.1960 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.4690 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6910 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0600 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.5090 0.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -2.2320 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -2.9590 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.4390 -0.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 1.5210 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 2.1540 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 3.5210 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 4.2640 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 3.6440 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 2.2800 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.8660 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.2440 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 1.0710 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.8790 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.3060 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.7140 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -2.2640 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.7020 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -4.0360 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 1.5750 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 4.0120 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 5.3340 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 4.2310 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.7970 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END