ENAMINE-ZINC03320299 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.3470 0.3640 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.2690 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.5980 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.0220 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.1270 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.7910 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6110 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.4700 0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9960 0.4170 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 2.0190 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.3390 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 3.1050 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 3.5860 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 3.7230 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 4.8530 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 5.5280 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 6.6350 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 7.3200 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 6.9040 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 5.8010 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 5.1090 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 7.8450 -5.7930 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 2.2370 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.7260 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.1090 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.0610 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.5230 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.8650 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 2.6600 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 1.0240 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.4140 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.9870 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 2.9880 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 4.0420 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 6.9610 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 8.1820 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 5.4770 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 4.2450 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 3.4880 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 3.9400 0.5660 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 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END