ENAMINE-ZINC04808041 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5310 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -0.3460 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.0820 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.3810 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.1710 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 0.1270 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -0.4660 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.7400 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.3030 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -1.5850 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -1.3120 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -0.7460 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4800 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.6600 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4210 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.1460 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.4230 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.8770 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.0610 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.7920 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.3400 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.0810 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.2510 5.9420 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9120 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8940 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8770 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.1990 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.4420 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 1.1330 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.5090 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.5190 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -2.0200 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -1.5350 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -0.5330 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.2800 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.4180 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.9370 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.1720 0.3900 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 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 14 36 1 0 0 0 0 15 16 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END