PUBCHEM-ZINC06119281 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5650 3.3290 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 3.7010 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1220 3.2650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 5.2230 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0540 5.6130 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 5.3470 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3940 5.9140 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 4.0140 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 6.0470 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 6.2610 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 5.9100 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5570 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6340 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.7760 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7270 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.7310 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 7.0060 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 5.4230 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 6.7020 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 6.8670 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 3.7580 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0720 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.6040 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 3.4240 -1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 3.8220 -1.2900 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 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 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 10 1 0 0 0 0 8 33 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 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 M END