PUBCHEM-ZINC03870073 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.8460 0.5710 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.7880 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.7930 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.7650 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.9550 0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7950 -2.7730 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.3110 0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3090 -2.1770 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.4210 1.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6480 -1.6630 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -1.6520 3.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6360 -2.7010 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.9680 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.7480 2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5880 -2.7270 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.0830 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.2000 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -2.3400 5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.2470 4.1470 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -2.2380 3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.0310 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 0.3230 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.7000 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -3.7910 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.5760 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.3390 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.8000 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.1060 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.1390 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -0.7470 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.4620 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.8170 3.0010 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.9250 -4.2930 5.1290 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END