PUBCHEM-ZINC00397244 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.6920 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0730 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.0770 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.6950 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.0580 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8490 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2500 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.1910 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.9120 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -7.0340 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -7.8940 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.6420 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.9280 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -7.3150 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -8.2960 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -7.9740 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.8760 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.8600 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.8630 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.1490 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.6100 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.6160 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.2500 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.5350 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.0060 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.6520 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.9080 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.3670 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -7.5010 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -7.4270 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -7.9810 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -8.8860 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.7290 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.1750 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.0290 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -7.8300 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.3010 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.4210 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -7.8250 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -9.1890 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -8.5700 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -7.2760 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -8.2500 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -8.8680 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END