PUBCHEM-ZINC03750867 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3040 1.4700 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.0350 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.7320 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.1120 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.7970 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.1000 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7190 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.8470 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -3.0670 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.5740 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.5570 0.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.9080 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.8540 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.0840 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.5860 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -7.3550 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -8.7330 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -9.3420 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -8.5730 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -7.1940 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.7830 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.8620 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.8530 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.1970 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.6560 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.1750 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.2640 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.8100 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.7580 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.6390 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.8790 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -9.3330 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -10.4180 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -9.0480 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -6.5940 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.8120 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.9260 -3.5330 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END