PUBCHEM-ZINC04773509 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8500 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 3.0960 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 3.1780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 2.0040 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.7820 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.6800 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.4060 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.8050 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2140 -1.8590 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.3970 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5500 -1.8590 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.8750 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4010 -3.9630 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.6040 -0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8420 -5.6450 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.9270 0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8110 -4.0090 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.5480 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -4.6120 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.0590 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.5450 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -4.4540 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.2770 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 4.4900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 4.5590 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.9950 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 2.0690 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.1140 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.4540 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -5.6810 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.4470 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.9520 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -5.3910 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.6320 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 5.3930 -0.0260 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 M END