PUBCHEM-ZINC06500059 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.5520 1.4250 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.0950 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9500 -0.5860 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.1030 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.8140 0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4320 -3.8940 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.3660 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.8280 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9450 -0.4910 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.4680 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.6840 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.0280 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8550 1.1040 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.3670 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4390 -1.4520 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.2470 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.0010 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 0.4470 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4650 -0.3010 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5390 -1.3840 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -0.0340 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -0.0230 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -0.0450 -0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7090 -1.1000 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 0.6350 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 0.8370 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 1.9920 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.6040 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.6570 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.6040 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.9020 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.9570 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.2350 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.1270 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.3470 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.4640 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.7950 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.7870 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.5810 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.0550 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.3140 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.7570 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.1830 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 1.3240 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.0720 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 0.5190 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 0.9300 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.8070 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 0.8600 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -0.9030 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 2.3730 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 2.3650 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 2.4690 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 0.8800 1.6410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 54 -1 M END