ENAMINE-ZINC03566136 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5020 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.7130 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0940 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.0570 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.6760 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.1000 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.7590 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.1170 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -6.2300 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.9720 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.3450 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -8.9900 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -8.2600 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -6.8850 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -8.9570 1.8340 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2740 -8.3160 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -10.1700 1.9370 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0250 -10.7190 1.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8760 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8740 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8470 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1860 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6470 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.5810 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.2970 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.4820 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.0450 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.4700 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -8.9190 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -6.3170 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END