ENAMINE-ZINC02620344 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1470 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.8090 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.0430 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -0.9090 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -2.0700 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.2480 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.6580 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4360 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.1430 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.2640 -1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.6840 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.9620 -4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.8050 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -2.2110 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -2.2560 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -2.6380 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 -2.6170 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -2.2210 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -1.8440 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -1.8570 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -1.4300 -0.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -2.6540 -5.0140 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 -1.8650 0.1950 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.7890 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 0.8330 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 0.4750 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -0.4040 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -1.2790 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.7930 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.9770 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.8350 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.7210 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.1150 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.4300 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.0420 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -2.9480 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 -2.9120 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 -2.2100 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -1.5370 0.2320 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 12 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 11 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END