PUBCHEM-ZINC05537998 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.4710 1.5090 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.0130 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.7750 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.1370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7190 -0.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0000 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6140 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.5890 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.9910 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.7660 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.1740 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2140 -4.4080 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.7700 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.5850 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.4860 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.5600 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.1970 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.9750 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8760 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.7580 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.3240 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.7480 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0340 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0790 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.3920 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.0640 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.6710 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.8180 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -5.4350 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.5140 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.6700 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -7.1670 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.3390 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.5990 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M CHG 1 5 1 M END