ENAMINE-ZINC05497651 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0690 0.0020 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.2770 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.9540 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.9290 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.1970 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.7610 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.8980 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.2510 -0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4100 -5.1320 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.9900 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.4810 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -4.4920 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.7160 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -4.9330 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.9170 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.6820 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.6360 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.6580 0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8310 -5.6920 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.0270 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.7770 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.1990 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.8700 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.1190 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.6970 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.0780 1.9810 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.2460 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.4840 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.6800 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.9550 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.3110 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.9080 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.1240 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.3080 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.3850 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.4290 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.2520 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.3240 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -4.7220 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -5.1150 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -5.0870 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.8160 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -4.7860 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.0810 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.1100 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END