PUBCHEM-ZINC04268408 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3630 0.6580 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.8850 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.4440 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.8240 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.7940 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.1280 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.5030 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -3.5700 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.2120 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.2620 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 0.0010 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.4120 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.1650 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.1900 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.1580 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -7.1090 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -7.1010 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.1270 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.1100 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -6.0960 3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.9960 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0440 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.5160 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.7930 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.3770 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.1440 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.5070 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -5.5470 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -3.8750 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 0.7400 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.4530 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -6.1740 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -7.8620 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -7.8450 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 M END