ENAMINE-ZINC05602362 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 3.8440 -7.8720 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -6.3910 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -5.5260 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -4.1680 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.6740 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.5390 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -5.8970 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.9090 -5.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.7730 -5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.0260 -4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.3470 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.2460 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.3840 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.2900 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.0420 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -5.9040 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -5.0130 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -4.8870 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -3.9140 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -6.6480 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -7.9180 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -6.9220 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -7.0140 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.5810 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.8160 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.6920 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.9050 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.1930 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -8.3330 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -8.3160 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -8.0400 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.9120 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -3.4920 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.5720 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.3930 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.4000 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.9270 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -4.1560 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -3.9160 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -8.5400 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -7.7760 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -8.4070 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.0420 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.3200 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -7.7490 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.0880 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.8470 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -3.1900 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.7480 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.0260 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.7350 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END