PUBCHEM-ZINC05594129 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.3990 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 2.0420 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 1.2990 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -0.0940 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.7510 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.0190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.9050 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 4.2020 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 5.5050 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 5.7380 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 4.6690 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.3660 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.1340 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 4.9050 5.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 3.1200 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 1.7950 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.6620 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.8310 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 6.3360 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 6.7510 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.5360 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.1210 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 5.8150 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 4.1590 6.4530 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END