ENAMINE-ZINC03559119 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1420 0.3810 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.0320 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.4650 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5400 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.9610 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.3250 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.2660 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.8220 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.4890 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.3980 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.1130 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.5820 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.3370 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.5710 -4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.8590 -6.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.5280 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -1.7030 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -1.3780 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -0.8760 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -0.6960 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -1.0190 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -0.1590 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -0.0030 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 0.1580 -2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 0.6800 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.7850 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.8460 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.5910 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.5160 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.2400 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.5330 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.2390 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.3100 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.6460 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.7440 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -2.0960 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -1.5170 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -0.6230 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -0.8780 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 0.8930 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 1.5970 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -0.0580 -0.7040 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 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 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END