PUBCHEM-ZINC06411855 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.5120 1.2990 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1850 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.5790 1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 0.0850 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.4630 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0220 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 -2.1160 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.3880 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.0040 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.9220 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.1180 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.5040 1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.6500 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.3590 2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.8580 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.8500 5.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.9380 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.4040 4.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.0700 3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 -5.7250 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.8940 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.5800 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.4820 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.7800 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.3680 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.5650 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.1270 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.7430 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.6580 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.0200 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.6720 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.0280 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.2850 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 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 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 32 33 1 0 0 0 0 M END