ENAMINE-ZINC03229265 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3810 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6810 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0190 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4000 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 4.1450 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 3.5290 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 5.6470 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 6.2310 1.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 7.9670 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 8.8710 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 10.1000 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 11.3970 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 12.4640 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 12.2550 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 10.9770 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 9.8930 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 8.5570 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 14.0790 0.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4420 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.8390 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.8590 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.9170 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.1520 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.5500 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.9680 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.1780 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9110 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5500 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.5150 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9460 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.9800 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 6.0830 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 5.9470 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 11.5640 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 13.0980 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 10.8220 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.2420 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -3.9600 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.0960 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.6350 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.9090 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.5290 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.2020 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.4720 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END