ENAMINE-ZINC05937562 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1520 1.2000 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.0720 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.4360 2.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1310 -0.9400 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.9440 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.3680 3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.9460 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.4430 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.2300 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.6030 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -7.1900 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.4020 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -5.0300 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -8.9150 4.9500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.7110 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 3.0100 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2600 3.3560 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 3.7120 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 5.1920 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 5.2990 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 4.3630 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 3.3090 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 2.4780 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 2.7020 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 3.7620 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 4.5880 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.1160 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.6450 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.5730 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.5760 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.2820 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.6560 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.5070 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.7000 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.5510 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.7720 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -7.2180 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -6.8600 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.4150 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.2940 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 3.2600 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.6220 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 5.7480 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 5.5970 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 5.0430 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 6.3220 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 1.6490 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 2.0510 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 3.9440 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 5.4160 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END