ENAMINE-ZINC03425464 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.5330 0.9890 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.5080 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.3100 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.6860 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.2660 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.4750 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.0870 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.2330 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.9650 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.7830 -3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.0630 -4.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 1.0330 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.2570 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.0500 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.2810 -4.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 2.2250 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5980 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.8020 -5.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.1480 -6.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.4710 -8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.2300 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.7250 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 2.4060 -8.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 2.3450 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.5910 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.3060 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.4640 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.2820 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.8640 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.3090 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.3400 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.9290 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.7380 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.7160 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.8040 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0240 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.5040 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 3.1690 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 1.6490 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 2.4240 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.3610 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -1.5290 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -0.0810 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -0.0270 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 3.3940 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 2.2630 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.8910 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.8230 -7.9510 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 25 1 0 0 0 0 20 21 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 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END