ENAMINE-ZINC03551476 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.4940 1.0180 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.4560 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.3610 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.7120 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.1660 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.2480 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.8990 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.2620 -2.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.4980 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.2560 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.0140 -2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.3980 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.4090 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 2.7070 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 3.3000 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.3130 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.6120 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.0040 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.4950 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.7980 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -7.5630 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -8.8880 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -9.4510 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -8.6910 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -7.3680 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.3160 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.5790 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.2260 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.0080 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.4170 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.5930 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.1240 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.4910 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 1.0000 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.6130 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.4980 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 3.4200 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 4.2360 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 3.4860 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.6860 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 2.1980 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -7.1230 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -9.4830 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -10.4870 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -9.1340 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.7760 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 46 1 0 0 0 0 M END