PUBCHEM-ZINC05160436 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.5800 1.4910 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.0140 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.6830 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.0890 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.8130 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.8240 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.0570 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.7470 2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0800 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.6840 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.2650 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.3830 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.4480 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.3930 -4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.5630 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.6080 -4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.5730 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.1200 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.8010 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.8920 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.8680 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.1290 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.7890 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -5.9010 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.5520 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.5570 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.6300 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.4380 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.6600 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.4490 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.1810 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.7600 -2.1970 H 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END