ENAMINE-ZINC03428737 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.1980 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.0360 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.5020 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.4010 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.1670 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.7880 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.6340 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -0.2490 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.9400 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -0.6940 -5.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -0.9030 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -1.2950 -7.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -0.6550 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -0.2040 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 0.0260 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -0.1880 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -0.6330 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -0.8640 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -1.2960 -8.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -1.4880 -9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -1.9730 -10.8030 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.4650 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.0380 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.2420 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.6040 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.2000 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.7380 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.6690 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.4450 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.1650 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.8070 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.4020 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.3010 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.9850 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -0.3820 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -0.0370 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 0.3740 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4040 -0.0060 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 -0.7980 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -2.2310 -9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -0.5440 -9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -2.1190 -11.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -1.2300 -11.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -2.9170 -10.5560 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 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 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END