PUBCHEM-ZINC06490519 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0040 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6360 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8740 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4760 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.1440 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.2710 4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.6910 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5420 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -2.8490 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -3.4770 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.5160 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.8820 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.5850 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.3500 5.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.8570 7.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -3.8050 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -4.4350 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -4.7370 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -4.4160 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -3.7910 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -3.4890 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.9920 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.7040 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5910 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.2220 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.9820 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 2.1650 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 2.0080 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.6020 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.6590 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.2950 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -4.6850 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -5.2250 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -4.6550 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -3.5430 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -3.0050 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -5.7760 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.4530 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.4270 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.7890 6.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 19 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 46 2 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END