ENAMINE-ZINC06580584 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.3610 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.1430 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.9120 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.2420 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.2770 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.9620 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.4340 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.4780 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.6180 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -5.7190 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.6810 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.5370 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.4320 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.3960 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.5140 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.0120 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.5560 5.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.9910 4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 2.4770 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 2.4520 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 3.2000 5.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 2.5710 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 2.6050 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 3.3400 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 2.2140 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 2.3550 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 3.6140 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 4.7400 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 4.6080 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 5.7150 6.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 6.9830 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.6880 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.6950 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7880 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.4000 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -6.4300 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.6110 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.7630 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.7240 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.6300 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.3040 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.2220 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.7440 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.8620 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.8290 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 3.4970 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 1.4200 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 2.9110 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.5370 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 3.1170 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.6370 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.0420 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 1.2290 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 1.4780 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 3.7190 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 5.7230 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 7.7790 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 7.0830 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 7.0540 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END