ENAMINE-ZINC03276435 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3330 0.0090 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 -1.2650 -0.7590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.2110 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.1220 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.4050 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.5120 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6860 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0310 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.8420 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.1300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.5480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.1640 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 1.5470 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 2.2260 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.5260 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 2.3180 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 2.5690 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 3.2600 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 3.6810 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 4.3890 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4790 4.6820 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 4.2650 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 3.5400 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 3.1360 -3.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 3.3930 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 4.0970 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 4.5480 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8860 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.8560 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -0.8210 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -3.2490 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.6550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.0010 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.6280 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -0.3600 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 3.3060 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.0560 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 3.2660 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 1.7370 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 3.4620 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5670 4.7120 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4010 5.2320 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 3.0500 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 4.2930 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1280 5.0950 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 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 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END