PUBCHEM-ZINC05933483 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1110 1.4280 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.0390 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.6080 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.1960 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.5480 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1310 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.0700 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.7460 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.2140 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -4.8290 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -6.2170 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -6.9650 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -8.3710 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -9.1160 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -8.4650 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -7.0520 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.2720 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.9150 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.4230 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -9.2250 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -8.4690 0.7710 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7420 1.9470 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.5290 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.2330 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.2140 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.6030 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.2190 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -4.2540 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -6.7090 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -8.8990 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -10.2030 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -7.1720 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -10.4900 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 M CHG 1 21 -1 M END