PUBCHEM-ZINC00405896 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.3600 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0190 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4010 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0710 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.7120 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5480 -1.7320 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.7440 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.5900 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.0220 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -0.7010 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.8870 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.0660 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -0.7460 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -2.0850 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -2.7720 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -2.1420 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -0.7760 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -0.0660 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 1.2990 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 1.9230 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 1.2270 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -0.1000 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.8830 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5790 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7730 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 1.9570 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1510 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.3330 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.1930 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.6460 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.9240 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 0.8630 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -2.6080 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -3.8210 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -2.6920 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 1.8520 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 2.9740 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 1.7450 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 -0.6280 -4.1500 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 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 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END