PUBCHEM-ZINC00448289 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.1160 0.9460 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.1120 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.3850 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.1270 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.2310 -1.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.2890 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.0060 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.9370 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.5620 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.7790 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.3390 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.6360 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.2320 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 2.5680 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 3.3020 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 2.7090 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 3.4970 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.9580 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.6370 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.2750 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.6550 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.3600 -5.7600 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0540 1.9880 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.5750 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.9250 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.2040 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.6130 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.9640 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.4130 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.6390 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 3.0370 -9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 4.3520 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 4.5470 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 3.6000 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.7910 -6.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END