ENAMINE-ZINC02651514 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 5.6200 2.6450 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 3.9460 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 4.6230 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.9980 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 2.6960 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 2.0200 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 2.0150 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 2.3260 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 3.6160 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 4.6480 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 4.3350 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 5.9170 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 6.9190 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 8.3130 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 9.3600 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 9.2930 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 7.9000 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 6.8530 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.2180 -2.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 1.9350 -2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 0.4500 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.1180 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 0.3320 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.6760 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.7090 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.4350 -2.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 4.8480 0.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 2.1180 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 4.4330 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 5.6390 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 1.0040 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.9370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 2.3700 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 3.5200 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 3.9270 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 6.1660 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 6.7200 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 8.5120 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 8.3600 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 10.3530 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 9.1610 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 9.4930 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 10.0390 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 7.8520 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 7.7000 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 5.8600 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 7.0520 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 1.2250 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.6300 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.5820 -4.3890 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END