ENAMINE-ZINC03886819 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -2.3560 -0.9280 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.0960 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.6290 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.8390 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.5760 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.3640 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.6840 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.1900 3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.4420 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.9840 5.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.1090 4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.4660 3.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0890 -0.9620 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.4130 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.8380 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.6280 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.0170 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6490 5.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.6140 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.3920 0.4610 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.2450 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.5220 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.8970 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.7790 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.1270 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -5.1450 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.5870 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.2080 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.6600 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.4750 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.4120 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.0580 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END