PUBCHEM-ZINC00793004 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2430 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1540 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9520 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1250 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0680 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 4.2170 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.5330 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 4.2360 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 5.6180 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 6.3020 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 5.6100 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 6.4690 -0.3280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 6.4940 -0.5920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 3.3740 -0.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 4.0350 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 1.9900 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 3.6140 -1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 4.7560 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 4.2310 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 3.4340 -3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 2.2680 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 2.6880 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.5290 1.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.6640 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5260 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.9280 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6540 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 2.4560 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 7.3800 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 5.4660 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 5.2440 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 5.0720 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 3.6240 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 1.6960 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 1.6530 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 1.8090 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 3.1870 -3.7320 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END