PUBCHEM-ZINC02127656 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.9150 0.9740 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.3830 0.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.0780 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.3010 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.7000 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.8800 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.3480 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.7500 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.3010 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.2560 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.6850 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -2.1660 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -1.2220 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.7860 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.2480 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 1.6700 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.0230 5.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 2.7670 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 2.3960 2.8480 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7420 1.9200 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.1410 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.2310 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.9570 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.6550 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.0100 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.7240 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.6650 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.4170 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.4900 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.8180 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.1570 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.0450 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 3.9300 3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 2 0 0 0 0 M CHG 1 19 -1 M END