PUBCHEM-ZINC03683907 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6810 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0630 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7590 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0610 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0690 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2850 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.0990 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8080 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.5340 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.7780 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -7.9040 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -7.7200 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.7950 -4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.5180 -4.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -9.0060 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -5.4310 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.1020 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.9480 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -9.2160 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -10.2560 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1110 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5790 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1240 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.8730 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.9250 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.1320 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.9810 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.0010 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 3 0 0 0 0 M END