ENAMINE-ZINC05864049 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0700 0.9100 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.2970 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6900 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1590 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.3690 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.7500 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.4340 0.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 3.7330 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.6930 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.5640 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.4640 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.9120 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.8270 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 3.9040 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 4.4630 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 3.5390 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 5.8690 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 5.8040 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 5.2350 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 4.8800 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.9920 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.2550 -2.0770 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0020 1.1920 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.9430 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.1310 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.6890 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 2.1700 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 2.8290 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.8960 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.4250 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 4.5430 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.9080 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 4.5180 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.5400 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 3.9260 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 6.5430 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 6.2850 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 6.8080 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 5.1960 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 5.8960 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 5.3070 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 4.8400 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.7200 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 2 0 0 0 0 M CHG 1 22 -1 M END