PUBCHEM-ZINC05573315 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.1540 1.0120 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.2920 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.2830 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.7160 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.9040 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.0150 1.5840 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.0840 -0.6300 2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.6720 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -0.0020 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -0.8610 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 2.0710 1.9370 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 2.1570 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.8420 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.5320 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.2840 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.7330 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5050 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.0020 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.1370 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.2240 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.4820 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.3960 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.9670 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 0.9580 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.1600 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -1.8210 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -1.0230 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -0.3500 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 3.1590 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 1.4300 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.8400 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.5680 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 1.8930 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END