PUBCHEM-ZINC05821012 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.7220 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.2090 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3280 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.8520 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.3890 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.9280 2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3560 -4.3340 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.4680 3.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0130 -4.0840 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.0000 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.0090 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -6.6670 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -6.0000 5.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.3600 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -5.0090 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.2250 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -5.4210 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.2070 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.0850 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.0330 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.2430 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.0700 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.1290 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0420 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.3080 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.1280 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.9730 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0220 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.9170 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2570 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.4570 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.4180 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.3530 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -6.0760 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.9710 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.5350 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -7.8190 5.2620 O 0 5 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 37 -1 M END