PUBCHEM-ZINC03872770 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.4810 0.8600 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1440 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.3500 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.3490 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.6040 -1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.8440 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 0.1740 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.4580 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.4980 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.6790 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 2.6170 1.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 4.1220 0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1770 4.2420 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 5.3190 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 6.6680 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 6.7880 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 5.0220 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 3.9490 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.0030 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.7730 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.9970 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.0780 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.7340 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 2.4570 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 5.4150 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 5.1410 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 6.8720 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 7.4420 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 7.8400 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 6.2760 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 4.6520 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 5.3430 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 3.9000 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 2.9970 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 6.2370 -2.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1760 6.9830 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 6.0650 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 35 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END