PUBCHEM-ZINC00384850 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5140 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.0290 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.7250 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.6120 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.9830 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.5280 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.7260 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.2770 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.4810 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.1230 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.5540 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.3450 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.7840 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4650 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1250 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.2010 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.6060 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.5810 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.3280 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.9090 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.5140 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.5000 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1740 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.6250 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1840 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END