PUBCHEM-ZINC00390566 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.6710 0.3960 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.8700 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.0190 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.1810 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.1930 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.0440 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.8840 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.6730 0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.2730 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.4590 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.5540 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -5.7460 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -6.2630 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -6.0020 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -6.5080 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -7.3020 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -7.7680 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -7.5340 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -8.0760 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -7.0140 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -7.3170 -3.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -6.0660 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -6.4720 2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.9710 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.9880 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.1430 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.0100 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.0780 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.0540 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.0120 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.4960 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -5.3960 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -6.3110 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 3 0 0 0 0 M END