ENAMINE-ZINC03433316 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.5850 0.3640 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.0480 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.4900 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.5740 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.0040 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.3680 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.3000 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.8470 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.5260 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.4440 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.1630 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.6430 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.4360 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.6870 6.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.9730 7.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.6760 8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.8730 10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.5780 11.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.0840 10.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.8870 9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.1800 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.3640 9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.1930 7.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.0780 10.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 0.4320 9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.7890 12.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.2200 12.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.5040 13.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.7360 14.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.8470 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.5810 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.7420 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.4830 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.2890 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.5520 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -5.2890 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.3640 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.6940 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.8450 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.2550 10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.8560 11.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.0240 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.3020 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 0.6210 10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 1.3610 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.4670 15.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.7900 14.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.1270 15.0710 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 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 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END