PUBCHEM-ZINC06095176 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.5690 -0.0680 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.4940 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.0040 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.9310 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.3610 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.8460 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.2840 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.8940 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 3.5870 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 4.2540 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.9920 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 5.4800 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 5.7930 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 5.6120 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5880 6.2450 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 4.1580 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 3.6200 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 1.3820 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 2.6100 1.9970 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.4500 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.2120 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.3600 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.1650 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 6.3290 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 5.3490 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 6.8200 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 5.1350 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 5.9640 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 6.9680 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 5.5160 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.5060 2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 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 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 19 -1 M END