ENAMINE-ZINC03445113 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.2640 1.2570 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1980 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -0.8620 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.4650 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.7340 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.4060 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.5360 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.0390 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -0.1680 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -0.7910 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -1.2880 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -1.1570 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -2.0690 -2.3900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4330 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.7460 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.7130 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.0310 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.3850 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.4230 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.0980 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.1290 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.1540 4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.4500 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.4360 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.9200 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.2740 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.4480 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 0.2180 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -0.8910 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.5400 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.4380 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.0050 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.6330 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -1.7000 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 3 0 0 0 0 M END