ENAMINE-ZINC02652949 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2110 1.4610 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.1340 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.4970 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1870 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.5270 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.1570 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.5400 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.6510 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.8900 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.0110 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.8950 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 0.3430 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.4670 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.0370 0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.3120 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.1330 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 0.4280 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -0.0020 4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 0.6000 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 1.4480 4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 0.0930 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.8990 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -1.3470 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.8140 9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 0.1760 9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 0.6290 7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 0.9030 10.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -0.2740 10.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 1.7750 9.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 1.6910 11.2620 N 0 5 0 0 0 0 0 0 0 0 0 0 6.4620 0.9970 11.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.4330 10.9340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.9510 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.4100 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.5330 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 2.0970 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.1920 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.5560 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.7730 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.9760 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -0.9890 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 1.2150 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 1.4450 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 0.7140 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 0.2170 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 1.5010 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.3370 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.1160 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 1.4000 7.4260 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 14 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 -1 M END