PUBCHEM-ZINC00639011 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4940 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0130 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6110 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6970 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.3520 -1.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.7650 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.7320 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.8900 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.1160 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -3.5370 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -3.7330 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -3.5050 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -3.0890 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -4.1580 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -3.7370 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -3.0550 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -4.0710 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -3.7160 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -4.5630 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 -4.2110 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0460 -3.0160 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -2.1700 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -2.5140 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 -0.6710 -1.3180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.5680 -2.5770 -1.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8710 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8420 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8570 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.2190 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.9640 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -3.7130 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.6560 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.9160 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -4.7570 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -4.5570 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -5.4960 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7740 -4.8700 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -1.8520 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 M END