PUBCHEM-ZINC05163085 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.0890 1.4070 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0950 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.3400 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.6250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.7320 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.5990 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 0.6730 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.7320 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.8410 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 3.2200 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8160 3.2600 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 3.8720 -1.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 3.6250 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 5.3560 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3100 5.9940 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 5.3590 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3200 6.0270 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 4.0160 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 5.7040 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 5.7920 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 5.0100 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 5.8300 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 5.1770 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 3.6670 -2.2390 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8900 -0.8590 1.0730 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.7770 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.0920 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 6.6690 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 4.9350 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6960 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.6690 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 27 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 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 M CHG 1 24 -1 M END