PUBCHEM-ZINC04174344 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.5920 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.2070 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.5220 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.1310 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.5330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.2570 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.2380 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.6070 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.5830 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 4.2830 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 5.7910 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 6.5220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 7.9300 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.6020 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.8630 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.3240 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.6770 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -3.9630 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -4.4900 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -3.6670 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -2.1550 0.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.1530 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.3050 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.6010 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.3360 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 4.0860 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.9490 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 4.0650 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 6.1250 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 6.0090 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 6.1880 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 6.3040 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 8.4580 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.2060 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -4.5100 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -5.4950 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -3.9240 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END