PUBCHEM-ZINC06157491 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3790 1.3940 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0880 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.6120 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.9670 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.6830 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.9960 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.6270 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.9350 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.6200 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.9300 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4210 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.2100 -3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.6880 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.5400 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.0120 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.3610 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.2110 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.6960 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.9220 -8.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1170 0.1160 -9.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 2.2260 -8.4950 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4160 1.6340 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.6880 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.9340 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.0250 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.1940 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.5460 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -5.6660 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.4380 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.0820 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.9990 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.1710 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.6100 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.6690 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 2.2800 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.3600 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END