ENAMINE-ZINC02238655 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8950 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.2270 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.4910 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.1830 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0600 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 1.3520 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 1.8440 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 0.9510 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.6530 -0.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 1.2910 -0.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 3.1040 -0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2600 3.4900 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 3.6280 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 5.1570 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 5.6200 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 5.0950 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 3.5660 -0.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6800 3.1930 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 3.0470 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7830 2.6010 -0.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3800 2.1800 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 1.7740 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6410 4.0590 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3020 4.8250 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9750 5.9680 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9860 6.3460 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3240 5.5790 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6560 4.4330 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8310 7.7820 -1.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9010 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.8260 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 1.6350 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.4220 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.2220 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.6160 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 3.2980 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 3.2410 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 5.5430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 5.5300 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 6.7090 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 5.2330 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 5.4820 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 5.4250 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 2.9640 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 4.5300 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4920 6.5670 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3330 5.8730 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1430 3.8310 -2.6790 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END