PUBCHEM-ZINC03875123 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 1.5990 -1.4950 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.4320 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.4660 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3800 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.1960 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.0510 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.1340 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.7300 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1460 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.8500 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.5530 1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3150 -3.2310 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.4260 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -5.7570 1.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4600 -6.5980 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.7710 1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -6.1090 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.3880 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -6.5790 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.4530 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.4940 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.7180 3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.8980 3.6390 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -6.7140 2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.2550 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.7830 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.4920 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.4350 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.0350 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.5020 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.2010 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -7.6390 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -8.1700 3.3360 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.5570 5.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END