PUBCHEM-ZINC06565711 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4480 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0650 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6210 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0750 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.4580 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.1440 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.6730 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.9170 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.0620 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -0.1810 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -0.9080 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.8770 -1.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -0.1570 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 0.3000 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 0.8630 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0430 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.8130 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -2.3400 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.4600 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.5270 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -5.4080 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.2440 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.2030 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.2920 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.1700 -5.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.8110 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.6530 -4.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.9840 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.4780 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7010 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 2.0020 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.2240 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.0800 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.6250 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.0400 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.0680 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -1.4270 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 0.0420 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.6590 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.2380 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -5.9500 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -4.0880 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END