ENAMINE-ZINC03446111 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5200 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3680 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5020 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.1280 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.6180 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.7830 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.1480 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.3530 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.1910 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.1760 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.8140 6.3540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5090 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.7220 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.4960 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.2280 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.4890 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -1.9630 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -2.1820 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -1.9260 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.4440 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.1880 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.4320 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -2.6480 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -2.8500 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.2170 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.9710 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8950 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8760 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8790 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.1960 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4030 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.0540 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 0.4280 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.0800 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.3210 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.0980 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.1870 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -2.4830 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -0.8120 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -1.9050 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -3.5760 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -3.2240 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -2.5920 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -0.9200 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -2.2150 3.0770 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END