ENAMINE-ZINC03408090 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.7460 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.1550 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.7750 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8310 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.1910 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.7840 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.1170 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.8350 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.2280 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.9040 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.9270 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.1710 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.1100 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.3090 -6.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.6170 -8.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.5300 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.7200 -10.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.6590 -12.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.1050 -12.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -6.9670 -13.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -7.3820 -14.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.9350 -13.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.0690 -12.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -8.4650 -15.5190 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.2280 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.0380 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.3200 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -5.9840 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.5540 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.5310 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.6580 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.1470 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -6.1700 -9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.1030 -10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.0800 -10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -5.7810 -12.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -7.3160 -14.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -7.2590 -13.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -5.7170 -11.9820 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 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 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END