ENAMINE-ZINC03603754 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0260 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0760 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0740 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.0150 -2.4590 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8490 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3500 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8660 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.3900 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.8840 3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -9.2410 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -9.2040 4.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.6850 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -10.1530 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -10.4950 8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -10.3710 8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -9.9050 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -9.5600 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -9.0480 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -8.8110 4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8740 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6150 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1500 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6530 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6290 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.4280 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.5870 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -8.8280 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -8.6690 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -10.2510 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -10.8590 9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -10.6400 9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -9.8100 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END