PUBCHEM-ZINC00021051 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 4.7800 0.4790 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 1.4340 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.1170 -0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6560 2.6040 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 3.1620 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.1240 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.3630 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 2.7860 1.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.4810 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.6690 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.4440 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.6280 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 1.0360 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 1.2650 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 1.0740 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 1.7020 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 1.8640 5.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 1.9220 3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 2.3500 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 1.8520 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 3.8780 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 1.2660 7.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.2760 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.0070 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 1.0400 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.1890 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.8730 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 2.6750 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 3.6490 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 3.9080 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.2840 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 0.1260 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.4520 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 1.2440 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 1.9370 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 2.2650 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 2.1740 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 0.7640 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 4.2320 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 4.1990 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 4.2900 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END