PUBCHEM-ZINC04877427 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.7020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0820 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7670 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0550 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3950 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1190 -2.6130 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1520 -4.5280 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.9000 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.9110 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.0850 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.8330 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.0130 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.7650 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.3370 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.1540 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -4.4080 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -3.6080 -1.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -3.4330 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1660 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6260 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.6060 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.5860 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -5.3470 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.9060 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -4.1440 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -4.2720 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -3.0940 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -2.7040 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -4.3960 -3.4080 H 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 7 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 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END