PUBCHEM-ZINC06622441 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -2.3110 0.1120 -1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.1540 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.4370 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.4530 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.1340 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -3.3000 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -2.0260 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.5950 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -3.6900 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.8620 -2.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5270 0.5740 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 0.9240 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 1.8010 -4.8090 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 -5.3840 -2.8240 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.2500 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -2.9410 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -1.8180 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.1000 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 1.2980 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.0740 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 1.8880 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 2.4720 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 2.1820 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 2.8680 -2.4850 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 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END