PUBCHEM-ZINC05160327 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 0.0220 -0.6780 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8190 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1090 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0260 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6960 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1000 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7670 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0420 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.6540 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.0370 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.4180 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.1140 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.4330 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1270 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2380 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9970 2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.6960 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.4280 2.3850 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 -0.1230 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.6350 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.7320 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.5010 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.9550 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 3.1920 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.9780 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.6350 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.4850 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.7430 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.2710 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.4230 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END