ENAMINE-ZINC02658831 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.9250 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.5140 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.7320 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 1.1130 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.4990 -1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 2.3570 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.0890 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.8050 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.5230 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.4950 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.1200 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.7540 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.5970 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -5.6710 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -5.4410 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -4.2830 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -6.3190 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -6.6980 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -7.5180 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -7.9650 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -7.5940 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -6.7690 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -6.2980 4.7640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -1.5450 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -0.9170 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -0.9380 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -0.3720 3.1860 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.4600 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -6.5200 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -6.3520 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -7.8120 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -8.6070 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -7.9470 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -2.5750 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -0.9770 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 0.1140 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -1.4840 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -0.9280 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -0.4260 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 0.6700 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END