ENAMINE-ZINC03526013 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.9510 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.5020 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.5720 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.8320 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.1040 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.1140 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.8400 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.5670 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.3740 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.2980 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.4120 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.5510 7.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -5.6390 6.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.8600 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -7.2790 8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.0290 7.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -7.7140 9.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -8.9820 10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -9.7340 9.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -9.4170 11.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -10.7960 11.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -10.8740 13.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -12.3140 13.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -13.2350 13.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -13.1560 11.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -11.7160 11.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.6020 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.0860 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.0730 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -5.6900 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.1710 8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -7.1140 10.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -8.8170 12.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -11.1090 11.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -10.5600 13.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -10.2180 13.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -12.3700 14.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -12.6280 13.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -12.9210 13.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -14.2610 13.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -13.8120 11.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -13.4700 11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -11.6600 10.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -11.4020 12.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END