PUBCHEM-ZINC03726834 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.6170 1.0110 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.3900 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.2500 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.5590 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.0310 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.1960 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.8680 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.0180 -2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3790 0.9110 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.5010 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.7380 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.8780 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 0.7200 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.4960 -3.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 3.1060 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.1510 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -1.7860 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.3020 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.3860 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.7430 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.1620 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.2100 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.9010 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.2070 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.0500 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.6080 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.5240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.5290 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 3.1430 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 3.1270 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 4.0050 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.3200 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.9150 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.6770 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.1330 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.4260 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.0900 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.7190 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.2410 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.5960 -3.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.3760 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.8800 -5.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.1380 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 42 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M END