ENAMINE-ZINC03407717 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.8660 1.0690 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.2710 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.5860 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.4270 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.7640 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 2.0980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 3.4710 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.0380 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 3.4380 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 5.5540 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 6.1940 0.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 7.9230 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 8.3710 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 8.2170 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 9.7470 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 10.3440 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 10.6140 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 10.0550 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 8.6970 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 12.1130 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 12.9110 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 14.4300 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 14.8440 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.3950 -1.1550 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.2740 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.0550 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.1910 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 2.5390 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 4.1110 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 5.8820 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 5.9130 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 12.4170 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 12.3220 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 12.6030 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 12.6930 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 15.0900 -0.0040 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 36 -1 M END