ENAMINE-ZINC03490879 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1960 1.7770 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.2530 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 0.0090 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.3040 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.2400 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.8150 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.4610 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.5360 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.0370 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.2040 4.8510 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.3770 5.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.0380 5.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.7130 4.4550 N 0 5 0 0 0 0 0 0 0 0 0 0 3.8220 -3.6720 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.4070 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.3970 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.1100 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.0690 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.6100 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.2330 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.2880 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.7590 -4.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.1550 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.9880 -7.0490 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.1030 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.1570 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.2610 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.5350 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5370 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.2630 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.7430 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.9010 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.5450 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.7640 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.7200 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 M CHG 1 13 -1 M END