ENAMINE-ZINC05166943 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.8870 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 2.0420 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.8590 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 2.5370 -4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.4380 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 4.0240 -5.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 4.8500 -5.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 5.9380 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 6.8080 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 7.9800 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 8.7900 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 8.4440 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 7.2810 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 6.4610 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 9.2460 -5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.2330 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.3070 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.2050 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 4.2640 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 6.2060 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 8.2500 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 9.6950 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 7.0160 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 5.5550 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 9.0290 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END