ENAMINE-ZINC03306253 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -5.4370 -0.6870 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 0.4880 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 0.7200 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -0.2230 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -1.3980 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -1.6330 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -3.1110 -3.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 0.0700 -4.9910 Cl 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 -5.2980 1.2240 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 1.6380 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -2.1350 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 M END