ENAMINE-ZINC05428007 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.8760 1.4940 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.2200 0.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.4760 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.5470 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.3440 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.8760 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.9010 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.7090 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.7480 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.0290 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.2880 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.1400 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.4280 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -7.1060 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -8.2540 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -8.8530 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -8.2270 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.9400 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.3490 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -9.0630 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -10.1150 -3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -10.0190 -3.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -10.9610 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -12.3160 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -13.2420 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -12.8220 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -11.4740 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -10.5420 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 1.5870 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.1580 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.7660 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.5020 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.1420 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.0290 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.8520 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5460 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -5.1260 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.9990 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.6730 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -8.8680 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -12.6440 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -14.2960 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -13.5480 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -11.1490 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -9.4890 -2.7440 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END