PUBCHEM-ZINC05425116 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.6780 0.3370 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.7260 -1.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3600 -1.7180 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.5830 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.5550 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.2130 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.3640 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.5440 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.3210 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.0740 -3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.4010 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.3630 -3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.2300 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.5660 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.2750 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.9600 -3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.3120 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -5.5730 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -6.4690 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.8660 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.9010 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.1800 -3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -7.2560 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -4.0340 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.3280 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 0.2370 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 0.2040 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.4390 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.8120 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.4720 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.5740 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1860 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.8910 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.0270 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.4090 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -7.7420 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -7.2760 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -7.7840 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -4.0110 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -4.8160 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -3.0700 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END