ENAMINE-ZINC03261012 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.8310 -0.4430 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.1460 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5040 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.6840 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.3440 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.8270 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.6460 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.0110 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.4840 1.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -2.4970 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.8430 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.4790 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -4.5580 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -5.9910 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -6.7780 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -6.2840 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -8.2750 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -8.8870 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -10.2450 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -10.9030 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -12.2820 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -13.0100 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -12.3500 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -10.9710 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -14.4080 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -15.1120 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -16.3710 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -17.0640 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -16.5060 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -15.2520 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -14.5560 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.1740 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.4410 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.5120 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.0860 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.2630 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -0.2440 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -1.9920 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -4.3170 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -4.2400 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -8.5450 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -8.6220 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5950 -10.3360 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6610 -12.7940 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -12.9160 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -10.4580 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -14.8880 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -16.8070 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -18.0420 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -17.0500 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -14.8200 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -13.5800 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END