PUBCHEM-ZINC04266729 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4800 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8580 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6270 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1070 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.8820 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.2000 2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.7860 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.0980 2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.7700 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.0530 2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -4.7560 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -3.7530 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -3.4900 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -2.5690 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -1.9090 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -2.1680 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -3.0880 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -3.3410 5.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -2.6200 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2180 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1150 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.3400 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5930 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.4130 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -7.8640 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.0830 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -5.3490 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -5.4130 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -4.0040 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -2.3650 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -1.1900 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -1.6530 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.9150 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -2.8440 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.5500 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END