PUBCHEM-ZINC05578381 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5320 -4.6420 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.7640 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.7790 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.0090 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.6990 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.5270 2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8710 -6.5530 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -5.6610 3.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7400 -4.5880 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -6.1000 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -7.5050 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -7.6920 2.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4640 -8.4200 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -7.9300 2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 -8.2540 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -8.9310 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.5840 4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -6.3010 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0120 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.3970 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.8540 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.3900 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.2260 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.1610 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -5.4180 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -8.2660 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -7.5240 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -10.2100 3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -10.8160 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END