PUBCHEM-ZINC05068599 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.3940 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1340 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5680 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.9090 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.7860 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.1500 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.6410 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.7730 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.4040 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.5230 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.0130 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.8890 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -2.3790 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.9980 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.1130 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.6290 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.7600 -5.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.4000 -6.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.2270 -4.6110 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8270 -3.5050 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.9070 -8.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -2.2540 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -2.1560 -5.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8130 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7320 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.7260 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.4710 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.5520 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.4060 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.8320 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.7070 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.1600 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.5710 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -1.4140 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.5860 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END