ENAMINE-ZINC06544234 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.3350 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.5200 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.4210 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.1480 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.0330 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.6340 -2.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.8090 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -4.0030 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -5.3030 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -5.3800 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -6.5730 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -7.6890 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -7.6110 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -6.4170 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -4.0400 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -3.4140 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -3.4480 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -4.1080 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.7340 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -4.7040 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.1880 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.5620 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.7070 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.5760 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.1790 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -4.5090 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -6.6340 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -8.6210 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -8.4820 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -6.3550 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.8990 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -2.9600 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -4.1340 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -5.2490 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -5.1960 -4.5440 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 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END