PUBCHEM-ZINC05841596 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.1000 1.1990 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1400 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.1400 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.6690 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.0380 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.8440 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.3830 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.5430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -2.0740 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -3.4420 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -4.2870 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.7570 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -5.6730 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -6.2510 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -5.5630 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -7.7510 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -8.1450 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -8.3750 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.5820 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9120 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.0580 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.0020 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.7570 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.2810 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.0940 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.3160 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.4730 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -1.4190 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -3.8540 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.4130 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -6.2170 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -8.1130 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -7.7830 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -9.2300 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -7.7010 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -8.0130 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -8.0940 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -9.4600 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END