ENAMINE-ZINC03332160 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5260 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -0.3570 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4930 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.1990 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1450 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.6540 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.1630 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.5460 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.5110 -3.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 0.0230 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 0.2680 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 0.7930 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 1.0770 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 0.8320 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 0.3010 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 1.6100 -4.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 1.7660 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 2.0130 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5170 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.9240 1.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.3490 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.7380 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.5580 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 1.3260 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 2.4880 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 2.8840 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 2.1150 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.9500 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 4.3450 4.7900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9090 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8800 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8800 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.7430 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.3000 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.1310 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 0.0470 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 0.9840 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 1.0530 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.1070 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 0.8600 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 2.6140 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 1.9400 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 1.7420 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 3.0910 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 1.5050 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.6190 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 1.0170 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 3.0880 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.4240 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.3480 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END