ENAMINE-ZINC05033269 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.1900 1.2060 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.1440 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.6950 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.9340 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.6240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0730 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.8320 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.2330 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.1120 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.7260 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.8510 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.2760 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -7.0840 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.6110 -5.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -8.5400 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -9.0990 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -10.4620 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -11.2860 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -10.7490 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -9.3760 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.8350 -6.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -11.7900 -6.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -11.1530 -1.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.9840 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.2540 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.3540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.1580 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.3610 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.5900 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.3650 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.0310 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.4010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.2860 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.6610 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.5060 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -8.4620 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -12.3530 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -7.8870 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -9.4040 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END