PUBCHEM-ZINC05968112 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.4990 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.0170 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.4450 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.8010 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7060 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.2330 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8760 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.1620 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.9540 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.4140 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -7.0550 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.4300 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -9.1700 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -8.5380 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -7.1680 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -6.4960 -0.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4440 -7.1600 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -5.2800 -0.4780 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0250 -4.7360 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -5.1910 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.8890 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.6800 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.9990 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.2570 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.1600 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.9290 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.5090 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.5100 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.4800 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -10.2420 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -9.1200 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -9.0580 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -9.1460 -0.1140 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 3 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END