ENAMINE-ZINC03511763 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3760 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0030 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6840 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0370 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4210 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0890 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.1270 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1610 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.7500 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8540 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.3020 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.9020 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.1790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.2410 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -6.7980 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -6.1620 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -6.7140 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -7.9000 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -8.5370 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -7.9920 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -8.7950 1.5050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -8.5900 0.4690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9010 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5570 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.4830 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1680 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 2.3320 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.6280 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.6300 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.8180 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.2360 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -6.2190 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -9.4630 1.4410 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END