PUBCHEM-ZINC05766934 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.3200 2.2950 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.8740 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.5420 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.8350 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.6380 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.5160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.0660 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 0.1380 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.1400 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 0.3650 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 0.2580 0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9120 -0.0980 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 1.6330 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -0.6610 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.4490 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.8870 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.8540 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.3010 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.7600 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.3020 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.3450 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.7570 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.6850 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.2390 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.1020 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 0.6280 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 1.9890 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 1.5560 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 2.3340 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -0.4070 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.1740 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.3600 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.4780 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.9130 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.8000 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.2140 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END