PUBCHEM-ZINC06092863 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 6.0840 2.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 5.4150 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 6.2240 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 7.7180 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 8.2560 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 7.4970 2.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 7.9750 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 7.4310 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 8.8250 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 8.7590 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 10.1520 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 10.0860 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 11.4800 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 11.4150 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 10.3620 4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.7160 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 3.7430 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 5.6240 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 5.9070 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 7.8310 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 8.2310 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 8.0110 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 9.3320 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 6.7450 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 7.0760 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 9.5100 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 9.1790 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 8.0730 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 8.4040 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 10.8380 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 10.5070 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 9.4010 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 9.7320 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 12.1660 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 11.8350 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.5640 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 5.9410 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 12.5270 4.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 12.4360 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 52 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END