ENAMINE-ZINC03318795 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5470 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.5470 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.3580 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 0.1130 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 1.1270 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -0.4090 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 0.4720 2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 0.1460 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -0.8430 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 1.0120 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 0.4310 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7340 -0.4850 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0090 -1.0180 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8940 -0.6350 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5030 0.2820 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 0.8180 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6380 -1.3640 3.5540 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3790 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6370 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1960 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -0.4450 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -1.4110 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 1.0530 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 2.0180 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 -0.7850 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3140 -1.7340 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1940 0.5810 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9260 1.5370 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END