PUBCHEM-ZINC00582524 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9890 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8290 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4480 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1630 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.3110 -4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.7300 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0820 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.7590 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.6770 -3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.0750 -3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.6480 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -8.1190 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -8.7390 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -10.1170 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -10.8860 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -10.2830 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -8.9020 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -8.3090 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -10.8880 -7.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5880 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.3040 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2400 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0200 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.0360 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.2140 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.1380 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -6.0480 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -8.1420 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -11.9640 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -10.8900 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -8.1460 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 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 1 0 0 0 0 22 38 1 0 0 0 0 M END