ENAMINE-ZINC03579026 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5370 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.6840 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.1420 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.4530 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.3060 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.8520 2.4420 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 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.1500 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.0510 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.5710 -5.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.4850 -6.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.6130 -4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.6060 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.0780 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -2.1020 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.6620 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -3.1940 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.1670 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -2.6910 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -2.2290 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -3.2960 -0.5050 C 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 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.4420 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.2570 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.8100 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.5480 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.7410 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.0970 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.0140 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.9350 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.6460 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -1.6890 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -3.6280 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.5810 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.5250 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -3.7140 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -4.0850 -0.4490 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END