PUBCHEM-ZINC06118005 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1810 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1380 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.4650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.0720 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.6790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1520 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.7550 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.8310 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.6240 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.8660 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -1.5730 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -2.2650 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -2.4370 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -3.3500 4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -2.9340 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -2.7660 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 2.1740 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.2180 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.3510 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.8010 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.5780 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 0.0000 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 0.0880 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.4910 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -2.5280 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -0.9490 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -1.5270 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -3.2180 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 -2.8320 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -1.4730 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -3.6880 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -1.9840 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -3.7280 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -2.3960 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 2.3750 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -1.8060 2.7480 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 45 1 0 0 0 0 22 44 1 0 0 0 0 M END