PUBCHEM-ZINC05551128 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5830 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0590 -0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 -0.3650 0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 0.5170 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.2020 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.8190 -0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7890 -1.6240 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.5800 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -1.5230 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.3210 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.4100 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 1.3250 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.2940 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 2.0620 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.8470 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.3870 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 1.0550 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 2.1990 -2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 2.7410 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 3.9380 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.1440 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.4310 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.4500 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9530 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.8630 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.0190 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.0350 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.2570 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 0.6540 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 4.3180 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 4.3980 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5460 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.0770 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.9240 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.1040 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END