ENAMINE-ZINC03564304 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.1800 2.0550 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.5290 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.0150 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.1150 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.4210 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.5160 -2.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.4550 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.8210 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.8720 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.1130 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 2.2030 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 3.0510 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 2.8090 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.7180 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 4.4400 -6.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 5.3780 -5.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 4.7450 -6.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 3.9400 -7.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 3.4460 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 3.9880 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 3.4990 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 2.4680 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 1.9260 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 2.4160 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.8300 -9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 1.8550 -6.8270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.4450 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.3480 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.4600 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.2360 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.1380 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.1030 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.7290 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.4330 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.2650 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.4960 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.4510 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.3910 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 3.4720 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.5270 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 3.9890 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 4.7920 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 3.9200 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 1.1220 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.9990 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 1.4700 -9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 2.5950 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END