ENAMINE-ZINC03531517 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 5.6240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 6.0140 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 7.3250 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 8.1200 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 7.7930 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 6.8800 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 7.3160 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 8.6680 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 9.5870 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 9.1580 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 10.0530 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 9.0900 6.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4160 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9570 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.8190 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.8280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 6.1300 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 5.9030 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 5.8290 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 6.6070 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 10.6350 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 10.2030 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 9.3240 6.8550 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END