PUBCHEM-ZINC05963372 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3030 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.7690 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.4590 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -1.8830 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.6860 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.4730 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.2120 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.4840 2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.6120 -2.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8300 -2.8280 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -3.9190 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -4.0510 -1.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2900 -3.6090 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -3.3100 -3.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7420 -3.8920 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -1.7910 -2.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -2.9660 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -2.2200 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -5.4320 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.5560 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.7620 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -3.9490 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -2.3700 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -3.8860 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -1.9670 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -5.9560 -1.1230 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END