PUBCHEM-ZINC03716133 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.8580 1.3780 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.0640 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.7310 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.0540 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.7180 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0510 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.7140 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.7560 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.3780 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.3190 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2290 -4.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.9000 -2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.3990 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.2930 -5.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.4040 -0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.0590 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.7330 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -4.3840 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -5.7870 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -6.2730 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -7.5600 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -8.3610 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -7.8740 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -6.5860 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.4270 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.8800 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.8700 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2160 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.5700 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.1910 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.5080 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.5770 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.9910 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.7540 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.9880 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -5.6470 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -7.9400 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -9.3660 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -8.5000 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.2050 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END