PUBCHEM-ZINC00438607 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1350 1.9830 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.1570 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.7300 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.1240 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.9530 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.3780 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 0.6740 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.7590 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.4950 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.8870 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -3.6630 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -3.0420 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -1.6860 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.9240 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 0.3870 -1.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -1.1040 -1.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -3.7660 -1.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -5.0290 -2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -5.5750 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -5.6360 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -5.0240 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.5930 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.9780 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -5.8150 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -6.9930 -2.9550 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8840 2.3150 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.6230 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.8690 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.4760 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.2260 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.1980 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.9630 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.3120 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -6.6880 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.2340 -4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 35 2 0 0 0 0 M CHG 1 25 -1 M END