PUBCHEM-ZINC03120451 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.7550 2.0230 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.2150 -0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.1420 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.8600 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.6350 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.6670 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.7080 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.4050 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.1150 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.1880 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.4040 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -5.3360 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.6540 -5.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -6.7240 -5.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -6.2830 -6.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -7.8220 -4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -7.0740 -6.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -6.1200 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -5.2680 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.3260 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.2300 -9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -5.0760 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.0250 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -7.0930 -6.9720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 2.3520 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.3910 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.4170 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 1.4600 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.8780 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.1010 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.3440 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -7.9420 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -5.3420 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.6630 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.4910 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.9980 -8.8590 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END