ENAMINE-ZINC03508770 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -3.1440 8.7170 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 9.5340 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 10.7360 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 11.1260 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 10.3190 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 9.1050 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 8.2350 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 7.1790 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 8.6120 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 7.7070 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 8.2920 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 9.3650 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 7.6220 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 8.1160 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 9.4860 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 9.9710 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 9.0940 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 7.7300 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 7.2380 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 9.7170 -0.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 8.7020 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 11.0400 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 9.8550 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 8.7350 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 9.2330 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 10.4420 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 11.5710 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 11.1020 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 11.8490 -4.0840 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 7.7810 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 9.2350 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 12.0650 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 10.6240 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 7.5680 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 6.7460 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 6.7970 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 10.1720 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 11.0360 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 7.0470 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 6.1720 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 8.3610 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 7.9380 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4850 8.4380 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 9.5220 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 10.1590 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 10.7830 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 12.4400 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 11.8390 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 11.8660 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 10.9250 2.7330 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 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