ENAMINE-ZINC05550190 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.3880 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0020 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6770 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0270 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.1880 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.6030 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.5310 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2850 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 5.6470 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 5.5690 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.6560 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.8260 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.3240 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.5010 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -3.7120 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -4.3380 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -3.7680 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.5680 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.9340 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -1.7980 -0.6380 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.9100 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.5490 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7570 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1820 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 3.9980 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 3.6850 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 5.9820 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 5.9430 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 5.8140 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 5.8520 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.2910 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -4.1580 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -5.2750 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -4.2620 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.0000 -0.4380 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END