PUBCHEM-ZINC05333314 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0700 1.1030 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.4160 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.7450 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0520 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.8940 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.4600 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.6980 -2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.6920 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3640 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.6210 -3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.8660 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.4380 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.9670 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.9300 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.3580 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.8160 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.8800 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.8700 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -5.9790 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -7.0980 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -7.1140 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.0130 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.5620 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.4790 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.3500 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.7920 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.8750 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.2480 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.4080 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.5650 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.4510 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.3660 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -3.9960 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -5.9730 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -7.9640 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -7.9910 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.0280 -4.3190 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END