PUBCHEM-ZINC05912624 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.5900 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0900 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -0.0940 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5110 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.3090 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.5370 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.4240 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.1990 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.0970 2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.1390 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.6830 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -3.0640 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -3.5580 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -2.6810 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -1.3020 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.8120 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.3360 6.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -0.7820 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.0770 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.0680 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7960 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.1020 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.5750 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -1.7650 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.1320 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.7590 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -4.6320 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -3.1070 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.2650 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3640 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.1030 8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.3500 8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.1490 -0.7890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 10 11 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 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 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 33 -1 M END