ENAMINE-ZINC05797998 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2760 -2.0750 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.2040 4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.3830 4.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.0670 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -5.2630 5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.2840 5.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -3.9820 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -3.9390 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -3.4560 6.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -4.4380 5.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -4.3970 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -5.0130 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 -4.2060 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3310 -4.7710 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 -6.1440 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 -6.9520 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -6.3870 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -7.4020 6.8670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.9700 5.8640 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.5640 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -5.0180 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -3.4230 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -4.8250 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -3.3610 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -4.9560 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -3.1340 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2060 -4.1400 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4390 -6.5840 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 -8.0240 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.9100 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.3460 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.0220 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END