PUBCHEM-ZINC05059120 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.5620 1.4200 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.4200 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.2630 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.0560 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 1.0610 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.7400 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.6340 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 0.0130 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 1.1740 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.6840 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 0.0160 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 1.4810 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 2.1920 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 3.5570 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 4.2430 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 3.5440 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 2.1780 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 4.2820 -1.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9830 3.6710 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 5.5000 -1.2780 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0240 -2.0900 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -3.2050 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.9550 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.1720 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.0440 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 1.3110 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 2.5220 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.5780 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -0.5150 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 1.6600 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 4.1060 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 1.6360 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 5.6000 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 6.0000 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 3 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END