ENAMINE-ZINC00842375 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 4.4270 1.4080 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.0290 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.6660 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0170 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.3960 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.1030 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 3.5800 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 4.1930 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 5.6420 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 6.3960 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 7.7720 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 8.3990 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 7.6500 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 6.2740 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 10.1540 0.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 10.4540 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 10.5820 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 10.7490 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 10.4700 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 10.8840 -3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 10.5220 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 9.7660 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 9.5220 -1.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.5570 0.5140 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 1.9490 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.5100 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.5310 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.9280 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 3.7620 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 5.9080 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 8.3600 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 8.1420 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 5.6900 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 11.2930 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 10.8140 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 9.3700 -3.2490 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END