ENAMINE-ZINC03584363 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.6740 1.0660 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.2700 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.7490 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0490 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.3680 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.8940 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 3.2480 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 3.9710 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 3.5810 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 5.4150 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 7.4840 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 7.9690 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 7.4120 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 5.9580 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 5.4450 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 8.1570 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 9.3850 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 10.0780 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 9.5410 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 8.3170 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 10.2540 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 11.0530 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 9.4060 1.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 11.0600 2.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 10.0600 1.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6090 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.9150 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.0100 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.4330 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.9080 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.9620 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.7180 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 5.5080 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 6.0210 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 7.7800 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 7.8620 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 9.0610 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 7.6220 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 5.6330 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 5.4960 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 5.7990 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 4.3510 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 11.0310 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 7.8280 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.1500 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.6540 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 5.9640 -0.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7180 5.5690 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 7.6270 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 49 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END