ENAMINE-ZINC03232038 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5000 0.2370 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.5060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 0.2290 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 0.3070 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -0.3520 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.0880 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.1600 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -0.2770 1.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.8960 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.6830 1.3750 O 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 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 0.7430 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 0.8810 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -1.6030 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.7310 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.1870 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.0370 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END