PUBCHEM-ZINC03130601 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 0.2930 1.4630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0450 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5300 -0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.0810 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.7550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.0690 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.2800 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.0490 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.5320 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.0830 -4.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.4910 -3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.5290 -3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.7070 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.8800 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.9770 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5260 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.4320 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.4290 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.3490 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.8410 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.4670 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.5520 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.1560 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -0.2840 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.1820 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.3560 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.0990 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.3900 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.0450 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.1640 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.6220 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.4550 -5.1360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 32 1 0 0 0 0 M CHG 1 3 1 M CHG 1 32 -1 M END