PUBCHEM-ZINC00382427 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.1840 1.6390 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.1480 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.5070 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.8350 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0110 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.7530 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.3370 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 -3.3480 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.3360 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.2590 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.9980 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.8900 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.0340 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.2740 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.3910 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.6610 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.5040 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.7990 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -4.2540 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.4100 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.1080 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -4.5550 -2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -3.8480 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -2.8910 -4.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -4.2470 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.0490 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.8540 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.0930 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0360 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.0600 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.9220 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.9580 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.1610 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.3650 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.1500 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.6770 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.7640 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.2260 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -5.2720 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -4.9550 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -3.3620 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -4.7120 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END