PUBCHEM-ZINC05117703 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1880 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5530 3.3300 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 3.6730 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 5.1990 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5580 5.7030 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 5.2450 0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4250 5.3610 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 4.0070 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 6.4120 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 6.5190 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 5.7680 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.5530 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.6400 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.7650 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.7070 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.7260 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -0.7400 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.2280 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 3.4700 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 7.3370 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 6.2380 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 7.2400 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 5.6850 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 0.0620 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -1.6130 -0.0600 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 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END