PUBCHEM-ZINC05358976 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3770 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5500 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.7920 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8760 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.9050 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.8130 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.7200 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.6920 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5320 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.0700 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.0600 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -7.1850 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -7.2600 4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -8.2680 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -9.3760 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -10.3820 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -10.2940 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -9.1980 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -8.1820 3.5340 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 1.7300 -0.8070 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.1660 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.9360 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.6020 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.6560 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.1370 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -5.9940 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -9.4470 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -11.2410 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -11.0850 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -9.1350 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -7.3250 2.9020 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 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END