ENAMINE-ZINC03538585 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3850 2.1910 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.7720 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.5340 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.7550 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.8170 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.6030 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.3130 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0560 -2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.9800 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.1940 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.3650 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.1390 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.3070 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.6590 -8.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.9610 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.7800 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.7010 -9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.3060 -10.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.3790 -12.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.8400 -12.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.2240 -11.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.1540 -9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.4880 -8.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.4140 1.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.2750 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.5110 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.8880 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.3570 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.9190 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.4680 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.9160 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.0580 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.4050 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.2190 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.9710 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.1810 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.0030 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.8500 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.2180 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.0330 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.8760 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.7620 -10.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.8650 -12.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.8980 -13.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.7990 -11.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.1590 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.4450 -6.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.2930 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END