ENAMINE-ZINC03454132 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.2900 2.1350 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.6250 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.3310 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.1050 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.2790 2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.6250 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.7190 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.0110 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.4600 4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.2200 4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.3610 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.3440 2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.2120 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.9810 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.0760 6.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.7790 7.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.4990 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 3.5410 9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 3.2700 10.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.9450 10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.9000 9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.1800 8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.7480 10.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.6590 11.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 1.4320 12.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.6310 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.5060 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.3450 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.1300 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.8260 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.7450 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.7010 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.9530 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.6620 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 3.2130 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 2.1170 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 3.5490 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 4.5640 8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 4.0790 10.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.3740 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 3 0 0 0 0 M END