PUBCHEM-ZINC05625107 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.6930 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.1110 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.8630 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.2230 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -6.8840 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -6.1630 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.7630 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.0160 3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.7070 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0530 2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -8.3620 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -8.9400 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.3660 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.8000 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.6750 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.1370 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -9.0690 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -10.0320 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.5570 -2.2090 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 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END