ENAMINE-ZINC03506975 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 11.9370 3.0790 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 1.7420 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 0.7730 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 1.1340 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 2.4820 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 3.4540 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 2.8760 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 2.0280 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 4.1760 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 4.4900 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 5.9810 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 6.7070 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 6.5070 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 7.8800 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 8.7840 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 10.1380 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 10.5940 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 9.6970 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 8.3420 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 12.3230 0.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 12.4540 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 12.9140 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 12.9000 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 12.9290 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 14.3500 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 14.7980 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 14.8100 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 13.3990 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -0.1920 1.2810 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 3.8300 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2070 1.4550 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 -0.2680 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 4.4970 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 4.1420 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 3.9960 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 5.9340 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 8.4280 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 10.8410 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 10.0570 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 7.6420 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 12.2360 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 12.6420 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 14.3640 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 15.0270 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 14.1060 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 15.7990 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 15.1520 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 15.4830 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 13.4230 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 12.7460 -2.7450 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END