PUBCHEM-ZINC04172325 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2280 -2.5250 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.6430 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1630 -2.7300 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.0370 -0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3940 -4.2300 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.9480 0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7990 -4.6680 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.6130 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.2300 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.2610 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -4.4990 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -4.6760 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -4.5460 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -4.8320 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -4.8790 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -3.5330 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.2470 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.2000 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -4.3550 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.7000 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -5.9860 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.6530 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -5.0550 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.8010 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -5.1940 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.4460 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -5.7900 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -4.0430 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -5.0820 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -3.5670 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -2.7440 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.2880 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -2.4110 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.9960 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -4.3880 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.1510 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -6.4890 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -6.9450 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -6.0200 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -5.4500 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -6.6120 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.1150 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.0870 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END