PUBCHEM-ZINC02021873 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.9390 1.4020 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.5340 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 3.0220 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 3.4190 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 4.8710 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 5.3640 2.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0840 5.0530 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 6.8640 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 7.5800 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 8.9710 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 9.6660 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 8.9680 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 7.5780 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 6.9190 4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 6.3090 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 6.7570 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 6.2130 8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 5.2060 8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 4.7430 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 5.2760 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 4.5070 4.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.4180 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.4500 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.1740 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.5880 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.4190 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.6540 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 3.7150 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 3.0170 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 3.3130 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 2.7520 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 4.9640 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 5.5160 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 7.0630 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 9.5130 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 10.7480 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 9.5040 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 7.5440 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 6.5730 9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 4.7750 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 3.9480 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.6400 1.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0890 1.6010 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END