PUBCHEM-ZINC05434347 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -3.7140 1.0240 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.4420 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.2160 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.8880 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.2130 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.1420 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.4880 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.9090 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.9850 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.6380 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.3780 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.7740 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5110 -6.4820 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.0780 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.2210 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.5820 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.7990 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -5.6550 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.2900 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.2660 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -8.8760 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 1.1940 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 1.6010 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 1.3360 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.8140 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -5.2120 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.3170 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.9160 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.5790 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -6.9570 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.0520 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.9140 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -4.3000 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.8240 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.9560 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.9180 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.8750 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END