PUBCHEM-ZINC03757448 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1930 1.7590 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.2460 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.3150 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.8380 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.4020 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5710 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.0750 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.4190 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.2640 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.7410 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -3.6290 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -4.0930 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.2000 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.8780 5.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -4.6710 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -5.3690 7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -5.8250 9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -5.5870 9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -4.8930 8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -4.4400 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -6.0900 10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -7.4920 10.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -3.5450 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -3.8230 1.0830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2410 2.0610 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.1390 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.2360 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.0230 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.1970 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.0350 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.1390 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.1240 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.2980 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.3100 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.1970 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.5930 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -4.3790 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.5700 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -6.3680 9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -4.6960 8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -3.8870 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -5.4040 11.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -6.0850 11.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -7.5190 9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -7.8310 11.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -8.2070 10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.2260 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 2 0 0 0 0 M CHG 1 24 -1 M END