ENAMINE-ZINC06552671 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3720 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.1350 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.5430 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0420 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.2870 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.9470 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 3.5050 -1.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.6250 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.0740 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.2860 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.6520 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.3230 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 0.8430 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 0.6010 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 1.7820 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 2.4600 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 1.7120 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 0.8430 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.5640 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 2.4590 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 1.6430 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 2.4120 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 3.1340 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2300 3.9600 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 3.5080 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 3.4310 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 2.2880 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.8280 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.8470 1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8930 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.3080 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.7420 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.5910 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -1.2800 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.2740 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 2.6480 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 3.4090 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 1.4550 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 0.6940 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 3.1430 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9480 5.0090 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 3.8440 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4820 4.2270 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 2.5250 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 4.3720 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 3.2330 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 1.3320 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 2.3310 -5.2720 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 3 0 0 0 0 M END