PUBCHEM-ZINC02032155 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0560 1.4710 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0340 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.7180 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.5680 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.7020 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.2120 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.3630 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.0160 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.5000 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.3460 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -5.2520 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -7.1500 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.9980 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -8.1360 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -9.5480 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -10.2590 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -9.2170 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -5.7600 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8780 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9580 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.6480 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.2120 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5400 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.7900 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.3110 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.7060 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -3.7590 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.0040 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.9450 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -7.4820 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -7.8860 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.2620 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.6670 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -7.4300 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -7.8060 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -10.0770 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -9.4830 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -11.1370 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -10.5430 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -9.7020 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -8.6820 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -5.2720 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -6.6050 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.8610 -3.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -8.2910 -6.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 18 1 0 0 0 0 11 44 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 45 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END