PUBCHEM-ZINC05117619 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0900 1.4860 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.1230 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.3600 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.7270 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.8550 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 0.6840 -0.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0820 -0.3360 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 1.6680 -0.9250 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6150 -1.7710 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.1730 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7020 -1.3890 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.4820 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -5.4670 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -5.5420 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -4.2720 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.2420 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.4140 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.5780 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.2200 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.5190 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.3400 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.9620 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.2490 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.3720 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -5.8860 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.9390 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -6.4450 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -5.5490 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.3730 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -4.0180 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.3670 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.9430 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.9910 2.7970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1240 -3.8220 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 6 1 M CHG 1 8 -1 M CHG 1 33 1 M END