ENAMINE-ZINC02650098 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.4430 1.4710 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.0290 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.6710 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.9720 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.0150 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.7930 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.1610 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.6880 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.6350 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -5.1070 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.6370 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -3.7080 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.2390 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.1120 -4.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -5.2080 -2.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.3840 1.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.1030 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.0950 2.4960 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3820 2.0860 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7130 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.7520 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.8530 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.9400 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.0100 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.8310 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -3.3450 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.8280 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 M CHG 1 18 -1 M END