PUBCHEM-ZINC02019291 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.0370 1.2560 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.0110 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 3.1430 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 3.5710 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 5.0920 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 5.4970 3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 6.8150 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 7.6040 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 7.3010 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 6.4140 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 6.8740 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 8.2120 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 9.0970 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 8.6480 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 9.6120 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 10.0590 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 11.0230 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 10.5500 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 11.4340 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 12.7910 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 13.2640 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 12.3800 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.1710 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.5660 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.7150 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.2560 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.0680 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.3440 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 3.6170 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 3.4480 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 3.2650 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 3.0970 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 5.3970 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 5.5650 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 5.3700 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 6.1890 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 8.5680 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 10.1400 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 10.4820 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 9.1210 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 9.1900 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 10.5500 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 9.4900 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 11.0650 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 13.4820 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 14.3240 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 12.7500 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.6830 0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 48 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END