ENAMINE-ZINC03215245 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4100 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0280 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.7190 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.0890 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3090 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.0520 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.9900 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.3400 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 3.3340 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 3.9710 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 3.3610 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 3.9930 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 5.2320 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 5.8420 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 5.2180 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 6.0350 -1.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 6.9400 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 5.0110 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 6.9600 -2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 8.0940 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 8.9760 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 8.8590 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 9.8860 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 10.5680 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 10.0170 -3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.8400 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.3200 -0.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.7570 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.0690 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.0620 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.8120 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.6090 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.6580 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.9090 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.1160 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.3810 -7.0150 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.9850 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.4660 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.7950 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.1290 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 3.8580 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 2.3930 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 3.5190 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 6.8100 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 5.6970 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 6.7520 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 7.7250 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 8.6680 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 8.1230 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 10.0830 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 11.4180 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.4960 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.7730 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.4130 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.9460 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.3160 -2.2360 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 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 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END