PUBCHEM-ZINC05432619 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 4.9340 4.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 5.8250 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 5.6480 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 6.7450 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 8.0300 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 8.2250 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 7.1260 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 6.9750 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 5.5980 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 5.0220 6.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 7.9550 5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 7.6680 6.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 8.6570 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 9.8200 6.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 8.3290 7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 9.3520 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 9.0420 9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 7.7130 9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 6.6920 8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 6.9940 8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 7.4110 9.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 6.0260 10.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0260 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.1920 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 4.6520 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 6.6020 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 8.8800 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 9.2260 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 4.8620 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 10.3840 8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 9.8320 9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 5.6610 8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.2000 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 5.5560 9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 5.9250 10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 5.5390 10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 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 4 55 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END