CHEMDIV-ZINC00185997 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.3350 1.4760 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.5860 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.9130 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.7180 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.1190 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.7500 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.3280 -2.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5880 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.0930 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.0820 0.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.9920 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.8800 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.2980 -3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.6970 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -7.8220 -4.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2620 -7.6680 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.8340 -5.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.4870 -5.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2360 -4.8000 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.2420 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.2580 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -9.2170 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.6250 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.8700 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9980 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.0160 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.3560 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.2860 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -7.9780 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -8.3480 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.2680 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -5.2720 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -5.9440 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.2310 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -5.4370 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -9.9690 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -9.3050 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -9.3700 -5.7870 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 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 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END