PUBCHEM-ZINC00383896 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.8430 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -2.5100 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.9290 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -2.6740 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0030 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -3.6470 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -4.0930 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 -4.8370 -1.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 -4.5540 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -3.9360 -3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.5180 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.7070 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -2.9980 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.8010 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -3.9990 -0.1050 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END