PUBCHEM-ZINC04879206 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.2140 1.2920 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.0960 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.5500 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.5490 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.7000 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 2.9950 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 4.0460 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 2.9530 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.3340 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.7960 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.5650 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.9360 0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5380 -2.0830 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.3400 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2520 -2.0190 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.8600 -0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8510 -4.2890 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.0420 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -4.8830 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.8460 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.2300 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.4050 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -3.6950 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.4750 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.9710 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.0110 -1.4170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9320 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.7930 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.7390 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.3530 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -5.1150 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END