ENAMINE-ZINC03351438 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.2120 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8430 1.3420 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.0220 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6620 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.4130 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.4110 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 4.4880 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 4.1290 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 4.9200 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.7920 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 5.8750 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 6.3220 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 6.3390 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 6.7160 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 7.0640 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 7.4470 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 7.4850 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 7.1400 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 6.7490 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 6.3070 -2.7300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7560 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1650 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 1.8550 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.1410 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.2280 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.5940 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.3080 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 6.5170 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 5.9480 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 7.3230 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 5.6280 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 7.0350 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 7.7180 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 7.7850 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 7.1700 -1.8240 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END