ENAMINE-ZINC03404427 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -2.2420 1.1780 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.1660 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.8660 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1000 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.6360 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.9410 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.7050 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.0010 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.6640 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.8760 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.1020 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.8400 -6.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.3780 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.8160 -7.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.3470 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.6090 -9.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.3320 -10.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.5460 -10.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6520 -12.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.7450 -12.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.3750 -13.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.6320 -14.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.7460 -14.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.4010 -13.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.7880 -13.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.6400 -14.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.9940 -13.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.2040 -15.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.0630 -13.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.0540 2.7220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.9610 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.3340 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.2100 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.4500 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.6000 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.3600 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.9640 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.7140 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.7440 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.7950 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.9590 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.9890 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.3280 -11.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.4540 -13.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.1360 -15.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.3170 -15.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.2580 -12.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.2760 -12.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -3.5780 -14.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.9890 -13.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END