PUBCHEM-ZINC01292929 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 2.0610 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.5620 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.0220 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9630 0.5430 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4920 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.0820 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.2900 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.6350 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.8510 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.1970 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.3330 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.1310 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.7960 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.6530 6.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.3500 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.1680 3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.7400 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 1.4230 3.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9300 2.6020 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.4400 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.2920 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.0550 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.3850 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.0890 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.6050 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.9210 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.0600 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.3640 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.6000 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.2460 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.2420 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.0370 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 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 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 2 0 0 0 0 M CHG 1 18 -1 M END