PUBCHEM-ZINC05784853 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0100 -2.2500 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.6440 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.2690 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.2550 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.5340 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.8490 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4440 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6420 -2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.0690 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7330 -4.6340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.0070 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.6820 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.3910 -3.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.6130 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.9040 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.4620 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.7440 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.4630 -9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.8920 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.1080 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.8860 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.2620 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.8700 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.1040 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.7260 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.4690 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.1720 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.5470 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.3840 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.3240 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.5170 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.5980 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.0760 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.4650 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.4620 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.1850 -10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.9070 -10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.8900 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.4120 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -6.8660 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.9480 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.5840 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.1280 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 10 1 M END