PUBCHEM-ZINC01998671 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5490 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4110 -2.1730 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.0560 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.7300 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.1120 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.8210 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.1470 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.7650 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0900 3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.0240 0.1650 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 3.4680 -4.1760 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.6380 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.9000 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.7000 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.2380 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.3870 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.3890 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.3860 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.9340 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.5130 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.5200 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END