PUBCHEM-ZINC01995713 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2210 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.2360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.7010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 6.4970 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 7.8740 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 9.1260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 10.2730 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 10.1670 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 8.9330 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 7.7740 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 6.4630 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 11.6080 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 12.7450 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.8400 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.5030 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 4.0760 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 3.7080 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 6.1780 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 9.2030 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 11.0610 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 8.8640 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 12.6710 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 13.6190 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.3440 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.8100 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 11.7060 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 10.9060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.8310 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.3570 -0.0030 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 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 18 19 1 0 0 0 0 18 36 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END