ENAMINE-ZINC05557623 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1230 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.4370 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.8930 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.0400 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.7310 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.2680 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.9210 7.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.0760 7.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.8770 8.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4860 8.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.5900 8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.6770 9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.9830 10.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.3530 11.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.7040 10.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.2520 9.1180 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.3240 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.1370 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.3980 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.0230 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.5430 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.3330 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 1.4590 9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.2720 9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.5760 10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 1.5120 11.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.3270 12.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.1180 10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.1990 11.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.7810 10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.7680 8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.8170 9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END