ENAMINE-ZINC03418589 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0620 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.4860 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 5.8730 2.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9980 5.4060 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 7.3940 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 9.2080 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 9.5270 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 8.9240 6.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 7.5020 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 7.2630 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 9.6560 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 10.8280 7.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 9.0190 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 9.9030 9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 9.4650 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 5.4250 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 5.9040 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 5.8780 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 7.7450 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 7.8560 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 9.5520 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 9.7140 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 10.6070 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 9.1090 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 7.2440 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 6.8900 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 7.7960 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 6.1960 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 7.9740 8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 10.9450 9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 9.4400 10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 8.7140 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 10.2200 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 5.8010 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 7.7570 4.5060 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 49 1 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 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END