PUBCHEM-ZINC00446963 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.9920 1.0030 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.4930 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.7140 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.9960 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.2790 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.5680 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.6070 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.3150 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.0220 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.9900 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.8070 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -8.2580 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -8.7770 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -8.9930 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -8.4340 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -9.1520 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -7.1250 1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.2660 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.0800 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.6150 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.5480 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.3540 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 1.1710 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.8440 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.0380 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.4780 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.7860 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -5.1110 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.7950 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.3720 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -9.9480 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -7.4380 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.8730 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.1540 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END