PUBCHEM-ZINC05314474 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9800 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.6070 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.9630 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.9480 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.6530 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -5.7800 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -6.6270 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.8700 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.7460 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -7.7470 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -8.6140 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -9.7130 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -10.6510 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -11.7620 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -11.9620 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -11.0600 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -9.9210 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -8.9570 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -7.9020 2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -9.1080 3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -13.0670 4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -13.2150 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -12.6740 2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -12.4140 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -3.9570 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -5.0740 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -5.3520 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -6.3820 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.4410 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.5370 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -5.1760 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.1120 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -10.5050 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -11.2240 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -9.8820 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -8.4390 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -14.1350 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -12.3650 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -13.2570 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -13.2180 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -12.3600 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -11.4680 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END