PUBCHEM-ZINC06046502 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.9500 2.0500 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.5350 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -1.4510 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.9170 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.6190 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -0.1950 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 0.3330 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -2.6760 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.8310 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -2.4560 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -3.8360 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -1.5580 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.9550 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 2.3820 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.5140 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 2.4280 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.1480 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.1140 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -1.5890 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.9760 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -2.9830 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -1.3930 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 0.0180 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 0.3390 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.1530 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.4160 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -4.2770 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -3.7490 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -4.5470 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -0.5080 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -1.5890 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -1.8890 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.5810 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -1.9850 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.9290 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.0410 0.9300 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0210 0.5340 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END