PUBCHEM-ZINC01855822 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.3290 1.4110 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 0.0500 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7430 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.4220 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.1000 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.1000 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.4220 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.7470 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.7140 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.3480 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.4990 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.1960 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.7520 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.6130 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.9110 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.5830 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.8380 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.4100 -1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.6750 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -1.3680 -1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.8450 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -2.5700 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.9390 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.3570 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.9460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.4230 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.6300 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.6290 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.4210 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.2200 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.0700 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.3100 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.2960 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -3.0480 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.3100 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -2.9030 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -2.7440 -0.4140 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 4 1 0 0 0 0 2 10 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END