PUBCHEM-ZINC05454768 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2470 1.5230 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0330 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7260 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.1200 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.8200 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.9510 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.0500 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.9230 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -5.9930 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.5600 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.8570 -1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.5360 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.0110 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.0710 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.8580 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.6090 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.6160 -4.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.7670 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0720 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.7680 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.0310 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.8470 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.2360 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.1220 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.5490 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.5260 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.6240 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.7200 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.2940 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.3500 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.6880 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -6.5710 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.6050 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.0360 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.6600 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.4460 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.8010 1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 37 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END