ENAMINE-ZINC01124867 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.8420 1.5310 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.0410 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.7270 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.1600 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.6690 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.2240 1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.1110 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.9550 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -1.0640 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -0.1130 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 0.9500 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.0610 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -0.2560 3.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 1.0540 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -1.0470 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -1.1430 4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -0.6420 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -1.2530 7.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -0.6260 8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 0.5690 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 0.8690 6.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4440 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.1250 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.2600 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.3190 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.2830 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.6700 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.0890 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 2.0100 -5.3970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.6650 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.0600 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.9300 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.4190 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7970 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.5120 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.5800 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.6980 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -1.8930 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 1.6920 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.8890 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -2.0140 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -1.0470 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 1.2350 8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.0130 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.0190 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 2.4220 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.3880 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END