PUBCHEM-ZINC05766319 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.1830 -1.2680 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.3330 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6540 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.6370 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.1340 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.4550 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.1620 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.5460 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.7920 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.1270 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4780 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.3250 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.7260 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.4870 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.8770 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.6470 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 2.0190 9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.6190 9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.1420 8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.4660 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.3040 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 2.8250 10.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 4.0340 10.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.0080 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.4750 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.2720 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.2950 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.3960 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.1420 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.8960 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6210 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.1020 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.1860 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.5340 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.5630 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.4280 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.7940 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 1.1700 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.1890 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.5530 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.2010 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 3.5600 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 3.7220 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.1450 10.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.2160 8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.3790 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.2200 12.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.7890 12.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 M END