ENAMINE-ZINC03205669 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.8540 1.5590 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.0460 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.4620 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1790 -0.1610 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.1330 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.9890 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6790 -2.4120 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.4050 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.0430 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.4760 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.9740 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.8820 -3.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.8000 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.0850 -4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.1930 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -5.9130 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.9520 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -7.2540 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -6.5270 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.5010 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.5940 -2.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -7.7260 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -7.4610 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.0510 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.7820 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.9210 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.1770 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.4450 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.2300 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.2200 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.1680 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -5.6740 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -8.0560 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -6.7600 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.0670 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -8.7280 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -9.2060 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.3560 1.8790 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 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END