ENAMINE-ZINC03609784 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2130 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1080 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.6700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.1670 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.6470 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.9720 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -6.4340 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -7.0030 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -6.4360 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -4.9740 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -4.4050 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -7.4260 -1.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -6.6660 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -8.6700 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -7.7290 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -6.8880 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -7.1260 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -8.2060 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -9.0470 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -8.8120 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -8.5050 -7.2980 Cl 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.4940 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.3650 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.3740 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -6.8490 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.6880 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -8.0880 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -6.7320 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -4.7200 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -4.5590 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.3200 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -4.6730 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -6.0450 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -6.4690 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -9.8900 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -9.4710 -3.1210 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END