PUBCHEM-ZINC02079118 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3010 0.9260 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.0340 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.4560 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.3830 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.9010 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4860 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.5700 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.0440 -2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.0810 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.2260 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.2470 -5.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.3500 -2.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.6990 -3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.0930 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.7130 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.5120 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -6.6020 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -6.8930 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.1060 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.0150 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -8.2400 -1.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.3770 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.5460 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.6040 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -0.0680 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.7070 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.6310 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.2770 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.8730 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.1350 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.2920 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -7.2180 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -6.3370 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.4080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.2910 -5.9810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 35 -1 M END