PUBCHEM-ZINC05663436 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -2.9750 0.4420 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.0920 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.0340 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.6280 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.1060 -5.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.6520 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.1190 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.5690 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.2560 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 3.5950 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 4.3160 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 5.7020 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 6.3750 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 5.7090 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 4.3670 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 3.6380 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.2550 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.3340 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 0.7460 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 1.3020 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.4650 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.6960 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.3320 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.7100 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 4.1070 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 6.2330 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 7.4410 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 6.2670 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 3.8630 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.7270 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.6650 -7.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.0910 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END