PUBCHEM-ZINC05930596 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0590 1.4140 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0780 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.5970 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.9650 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8180 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.2950 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.9270 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.2190 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1640 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.8010 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.1770 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.7890 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.0410 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.7320 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.1170 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -3.9860 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -4.6260 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -4.0170 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -4.6450 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -5.8970 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -6.5060 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -5.8690 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -6.5540 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5710 -7.0750 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -8.1580 0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.5290 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.7800 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.6490 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8940 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0680 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.5190 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.4480 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.7360 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.1420 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.7580 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -3.0190 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -3.0500 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -4.1720 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -7.4720 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -6.3360 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -8.6970 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -8.5780 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.6710 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.4880 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.8370 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 3 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END