ENAMINE-ZINC06553286 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.6190 0.8770 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.0200 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.8810 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 2.5910 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.4310 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.5050 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 4.5120 -4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 3.2220 -2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 4.0850 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 5.2410 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 5.7970 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 5.0130 -2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 3.9230 -1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 2.8080 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 2.0830 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 0.9180 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 1.4550 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 2.1800 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 3.3440 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 3.9990 -5.8220 F 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 3.6400 -2.0410 -0.6410 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 1.4540 0.2080 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.2410 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.1980 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 2.4190 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 5.6550 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 6.7170 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 2.1130 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 2.7780 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 1.7010 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 0.4020 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 0.2230 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 2.1500 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 0.6250 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 2.5620 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 1.4850 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 3.8610 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 4.0390 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END