ENAMINE-ZINC03379955 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5240 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0060 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5020 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.5180 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.9090 -0.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.1540 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.7710 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.2230 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.9220 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.9540 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -5.2960 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.5950 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.5570 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.9530 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -5.8590 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.2750 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.6810 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.8170 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.9440 -3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -4.0130 -3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -3.2760 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.9570 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.2310 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -1.8190 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -3.1370 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -3.8620 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -1.1030 -7.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -1.7720 -8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.7070 2.0410 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9050 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8770 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8790 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.3610 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.5920 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1200 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1460 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.0420 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.6590 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.4950 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.0140 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -4.5690 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -5.7240 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -4.6660 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -1.5000 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.2050 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -3.5940 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -4.8870 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -2.6410 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -1.0900 -9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -2.0940 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END