ENAMINE-ZINC03384292 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.9560 1.5050 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.0040 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.7760 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.6030 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.4060 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.2340 2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 0.2670 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.9970 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 0.2050 3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -2.0340 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -1.8710 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.9070 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.1240 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -4.3140 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -3.2700 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.4060 2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -5.4180 7.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.6140 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.6510 -0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9790 -1.6640 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.0610 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.9830 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.3160 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.2640 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -3.6030 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -3.9950 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.0480 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.7160 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 2.0600 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 1.7450 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.7780 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.2700 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.2360 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.5170 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.5200 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.6510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.9840 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -0.9330 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.7820 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -5.2620 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.8930 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.6020 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.0830 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.3890 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.9570 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -3.5620 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -4.2600 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.3540 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7620 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.5020 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.2170 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END