ENAMINE-ZINC03383818 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0770 0.9870 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.3900 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.9050 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.0480 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.5450 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.3160 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.6930 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 2.2040 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.3490 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8510 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.3100 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 0.5280 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -0.3930 0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1390 -1.1270 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 0.3870 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 0.0930 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1990 -0.9790 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5620 -0.3590 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3570 -0.0760 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6040 0.5310 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0600 0.8580 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2810 0.5820 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0330 -0.0230 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5950 1.6100 -0.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -1.1480 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -1.5120 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.3880 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.0640 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.9840 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.6190 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 2.4020 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.2830 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.9240 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 1.1480 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 1.1520 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 1.2360 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 0.7170 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 0.6480 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 0.7940 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2250 -1.6920 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9460 -1.5670 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0140 -0.3250 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2120 0.7440 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6370 0.8360 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4340 -0.2310 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -0.5530 0.7540 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8150 -1.2640 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -1.0690 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END