PUBCHEM-ZINC05188174 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1310 1.1750 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.2070 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.3060 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.1020 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.6170 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.4250 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5670 0.9980 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.9460 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 3.5200 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.7630 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.7500 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.8700 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7150 2.8140 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 1.6430 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.1220 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.3110 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.4120 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.9040 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 2.0680 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.2220 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.9100 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.3040 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.9960 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.7040 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.0590 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 2.0560 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 2.0940 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.1920 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.3120 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 3.4490 -1.4540 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5910 1.7610 -1.4850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END