PUBCHEM-ZINC06268336 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 3 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 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0650 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0390 1.0240 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5830 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.0050 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.6440 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.8770 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.4950 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.8210 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.6300 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.7130 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.6530 5.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.6880 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -5.7570 6.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.1060 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5960 2.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9910 -0.2200 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.4520 1.2150 C 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 0.7910 -1.6010 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1000 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.9540 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.1490 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.3350 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.5270 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.0680 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2610 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.4790 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.5010 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.4020 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1620 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -0.0390 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.5380 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.0560 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0780 1.2340 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 42 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END