PUBCHEM-ZINC05955118 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.3180 -0.3820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.2920 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.7470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.9190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.1210 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8880 -0.1510 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.9350 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.1220 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.3430 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.1340 -1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3170 -2.9040 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -1.2190 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -0.6570 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 0.2570 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 0.8190 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -2.7830 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -2.6040 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.7930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.8820 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.4730 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.3930 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -1.7900 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -0.3980 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.0870 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -1.4780 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -0.3130 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 1.0780 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 1.3900 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -0.0020 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 2.0810 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.2760 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 1.6970 -4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 1.2090 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -3.5610 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.8300 -2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.7320 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -3.9560 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 34 36 1 0 0 0 0 35 39 1 0 0 0 0 36 37 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END