ENAMINE-ZINC02620124 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1660 1.2850 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.2420 -0.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8290 -0.6900 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.4880 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.3600 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.3970 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.9450 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.7600 -1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.9710 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.3910 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.8460 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.1530 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.4320 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -6.4490 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -7.7140 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -7.9760 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.9620 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -5.6830 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -7.2310 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -7.4440 3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.8450 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.1510 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -1.7040 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.9520 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -1.6450 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.0970 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -2.6460 -1.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.7020 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.5870 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.6550 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.6610 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.9680 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.4030 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.8160 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -6.2500 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -8.5000 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.9660 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.8940 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.9580 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.9430 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.8380 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.8620 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END