ENAMINE-ZINC06098879 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.7120 0.8910 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.2850 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6420 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.7200 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.4450 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0900 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.0090 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.8230 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.3360 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.3740 -4.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.4660 -3.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.2210 -2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.6410 -4.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.8160 -5.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2140 -1.4770 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.4110 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.5360 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.5430 -5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.6270 -7.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.8760 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.9560 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 3.2000 -10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 4.3280 -9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 4.1740 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.9730 -7.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 5.9140 -10.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.6200 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.7980 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 0.7280 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.9990 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0770 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.9960 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.7320 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.7500 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.5160 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.3890 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.1760 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.0580 -10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 3.2940 -11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 5.0470 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.5120 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.7810 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.4190 0.2100 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 7 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END