PUBCHEM-ZINC04760607 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -2.6650 0.9400 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.5190 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.5860 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7900 -0.0860 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.1080 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.0500 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 -2.0980 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.7350 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.4300 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.5760 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.7200 0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.8060 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.2290 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.4960 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0150 -3.7480 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -5.3980 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -5.9920 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -5.3310 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -5.8760 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -7.0820 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -7.7440 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -7.2010 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 0.9880 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 1.5090 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.3620 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.9400 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.0880 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.0600 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.1510 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.3920 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.9640 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.0740 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.3820 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -4.8110 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -6.1990 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -4.3880 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -5.3590 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -7.5080 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -8.6860 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -7.7200 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -5.7300 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -5.3080 2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -6.0090 2.5260 H 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 2 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END