PUBCHEM-ZINC03100099 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0.7620 -1.9760 1.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6000 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.9810 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.7180 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.0270 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.6320 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.7640 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.1540 3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.1120 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -6.8420 3.1300 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 2.5490 -2.0230 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.4800 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.7980 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.0850 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.5980 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -7.9140 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.5750 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -6.5790 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M CHG 1 4 1 M END