PUBCHEM-ZINC05386657 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.8500 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -2.2780 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.0450 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -2.9310 -2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -3.2180 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -3.1840 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -3.7730 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -2.7960 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.1110 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -3.0890 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7760 -3.8260 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -3.5990 2.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8780 -3.2470 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -2.9800 3.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3630 -3.7620 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -2.1700 3.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3510 -2.7650 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -1.8800 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -0.8740 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -0.1970 3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.1200 3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -5.0260 2.0740 O 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 7.6500 -0.2330 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -1.1070 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 0.6350 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -1.7050 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -5.3990 2.6420 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M END