ENAMINE-ZINC06788603 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3760 3.1750 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.7070 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.7980 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.5580 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.9570 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.3040 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.6480 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.6750 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.3580 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0350 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.3210 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.5520 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7400 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.1420 3.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.0760 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.2090 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.1300 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.9240 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.7970 7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.8700 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.5390 8.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.3020 8.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.7640 9.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.3160 9.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.9950 9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.4400 10.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.0840 8.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.6240 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 3.6640 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 3.2980 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.1450 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.0670 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.6870 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.9720 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.3840 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1980 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.3700 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.0110 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.9870 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.4620 10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.1110 10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4290 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.3330 10.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.6170 10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.2040 11.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END