PUBCHEM-ZINC05939861 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0260 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.0360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.7500 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.6960 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -4.1240 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -4.6870 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2230 -4.2680 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -6.2100 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -8.2140 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 -8.7300 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 -9.0730 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3240 -9.5440 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9450 -9.6550 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3130 -9.3190 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 -8.8730 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -4.3380 1.1170 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.1060 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.0940 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.8300 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6380 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -4.4730 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -4.4650 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -6.6290 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -6.4760 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -8.4940 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -8.6460 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 -8.9760 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8470 -9.8200 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9600 -10.0200 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5850 -8.6130 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -4.6780 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -6.7500 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 -6.3290 -0.9830 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END