ENAMINE-ZINC05703583 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1680 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4340 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8300 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6080 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9900 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.9620 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.6900 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4780 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.6920 -4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7270 -5.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.3440 -6.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.5940 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.3810 -7.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.2450 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.4700 -9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.0830 -10.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -3.4650 -10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -4.2390 -9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.6370 -8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -4.2980 -12.2050 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2450 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.1700 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5860 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.7590 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.4250 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.4400 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7600 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.3120 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -0.3920 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -1.4840 -11.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -5.3160 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.2420 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END