PUBCHEM-ZINC06068967 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -0.7960 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1900 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4300 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5820 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5110 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2910 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1160 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7810 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4440 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3810 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.8800 2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.2950 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.4880 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.3190 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.5660 5.8150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0150 2.5890 4.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 3.7870 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 4.2100 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 3.7140 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 4.1030 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 4.9860 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 5.4820 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 5.0980 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 3.7420 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 4.0970 7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 5.2450 7.9280 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 0.0710 -3.4880 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.5450 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4210 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2470 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.5920 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.9900 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 3.5670 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 4.5920 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 3.0240 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 3.7150 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 5.2890 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 6.1730 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 5.4880 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 4.5830 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 3.5250 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 3.2560 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 4.3150 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 5.5270 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 17 1 M END