PUBCHEM-ZINC06615178 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 1.0410 -0.3710 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0350 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.0360 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.7640 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.3500 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.4890 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 4.3180 -0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 4.1810 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 5.5250 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 6.1120 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 6.2990 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 7.7940 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 8.5800 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 10.3420 -0.7600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.3980 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.3300 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.1970 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.6010 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.5930 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.0820 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6810 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 3.7120 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 6.1090 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 5.9830 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 7.9840 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 8.1100 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 8.3900 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 8.2640 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.6930 -1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.9670 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END