ENAMINE-ZINC03303354 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.8680 2.4200 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.1000 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.0940 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.3970 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 1.7100 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 2.7220 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 2.1140 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 0.9930 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.2630 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.7490 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5100 -1.5090 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -1.3570 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.2710 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.8820 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.5840 3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 0.4950 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.0360 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -0.0320 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.5180 7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.0080 8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.0120 8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.5210 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.4840 9.8450 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.0940 -0.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.9970 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -0.1230 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -2.0820 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -3.4090 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -4.1850 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -3.6320 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -2.3030 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -1.5300 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -4.3900 2.8860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 3.2130 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.8580 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.9370 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 3.7540 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 2.3390 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 3.0050 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 1.2030 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 0.9090 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.8310 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -2.1020 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.2760 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.9080 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 0.3510 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -0.5150 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.3940 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.5190 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -3.8390 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -5.2210 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -1.8710 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -0.4950 0.7760 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END