PUBCHEM-ZINC00984768 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 1.5050 1.6300 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.2440 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.5180 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.0980 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5070 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 2.2620 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1230 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.3790 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.0020 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.6800 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.1410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.7660 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -4.2670 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -4.6420 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -4.1000 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -4.8340 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -4.2610 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -2.9550 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -2.2100 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -2.7790 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -2.0170 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -0.8050 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.2120 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.2330 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.5920 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 3.3380 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 3.1970 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.8800 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.5580 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.7180 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -4.7060 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.6380 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -5.8520 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -4.8360 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 -2.5190 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -1.1930 0.3120 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END