PUBCHEM-ZINC06553986 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 -0.8710 -1.4830 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.1310 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.8160 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.3820 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -4.3640 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -5.6750 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.7790 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -6.7310 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.1530 -1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.0250 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.7550 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 2.3360 -3.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7700 2.1770 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 3.3270 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 4.6140 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 5.6050 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 6.8920 -1.8420 C 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 -1.7130 -3.6340 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -4.0020 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -4.5080 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -6.6480 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -7.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.3690 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 2.8870 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 3.5540 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 5.0540 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 4.3860 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 5.1650 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 5.8320 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 7.3310 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 6.6640 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 8.7020 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 3.7240 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 7.8430 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 7.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.8780 -4.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 3.0350 -3.5650 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 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 46 1 0 0 0 0 44 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END