PUBCHEM-ZINC03873584 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.3840 4.1360 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 2.9520 7.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.7890 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.6010 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.5800 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.5800 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 0.6020 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 1.7870 7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.0890 6.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.8710 7.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.0920 7.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -2.2080 5.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4880 -2.3320 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -0.9410 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.1060 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 0.0420 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -0.0420 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -1.2810 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -2.4230 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -2.3390 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -3.6250 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -3.4060 5.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1960 -3.2000 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.6360 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.0820 5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -5.2410 6.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -6.3980 7.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 4.2960 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 4.9910 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 4.0250 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.6000 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.5050 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.6000 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 2.7110 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.1030 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -0.7360 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.0100 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 0.8550 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -1.3540 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -3.3900 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.9840 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -4.3700 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -4.8850 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -6.7600 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END