ENAMINE-ZINC04747660 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5290 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 0.7400 -0.5110 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.3230 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.1180 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.6170 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.6310 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.7240 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.8360 2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.3590 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.4960 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.8720 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.4660 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -1.0870 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -0.8750 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -1.5760 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -2.5130 7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.7410 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.0310 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.0960 4.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -3.3980 9.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 0.7450 3.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.4820 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.0420 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.5710 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.7300 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.0030 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.1750 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.6110 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.3030 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.6940 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.5920 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.0810 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.4530 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.5180 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -0.1520 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -1.4040 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -3.4690 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.1010 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.5710 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.1090 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.5130 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3280 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END