PUBCHEM-ZINC06017868 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.4390 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0250 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5150 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.2440 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.4170 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.8110 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.5790 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.9330 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.5920 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0080 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.2950 -4.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2620 -3.0630 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.9990 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.1810 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.7750 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.1470 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.9440 -4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.9270 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.8110 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.6910 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.3270 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.6590 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.3620 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.3120 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.4710 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.9670 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.9410 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.4600 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 1.0460 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.0420 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.8650 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.3230 -5.7240 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 32 -1 M END