ENAMINE-ZINC05212503 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 0.7420 -0.5110 1.2420 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 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.8710 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.6160 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.2290 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.3040 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.0010 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.6760 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.1600 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -5.0320 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -5.4060 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -4.8650 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -6.3430 -3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -6.7060 -3.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1650 -5.8240 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -7.7710 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -7.2530 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -7.8230 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -8.3240 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -8.2540 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -7.6850 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -7.1890 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -6.4800 -4.9760 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.6480 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -5.9120 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -6.7750 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -8.6540 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -7.3760 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -8.0420 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -7.8770 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -8.7690 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -8.6450 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -7.6300 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 1 0 0 0 0 M END