ENAMINE-ZINC06346167 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6470 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0350 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.7500 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.4860 -0.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.6950 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -1.8970 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -2.7950 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -4.0000 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -2.2600 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 -0.8020 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 -0.4520 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2370 0.6280 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 -1.3230 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 -2.5940 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0830 -3.0760 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 -4.3300 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2130 -5.1080 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3650 -4.6350 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3830 -3.3800 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.1060 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.0930 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6380 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -1.2640 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -1.2720 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 -0.3100 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 -0.4740 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9600 -1.0660 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -4.7000 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2060 -6.0880 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2550 -5.2470 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2840 -3.0130 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END