ENAMINE-ZINC03572221 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5300 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.8270 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.4410 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.7620 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.4610 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.8530 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.4530 -3.5120 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.4160 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.7140 -6.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.3350 -7.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -5.6440 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.3830 -8.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.3010 -10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.6300 -11.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -7.2420 -12.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -7.5160 -12.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -7.2220 -11.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -6.6050 -10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.5130 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.8460 -1.1750 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -3.6710 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.7080 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -4.6480 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -5.5430 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.4100 -11.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -7.5000 -13.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -7.4650 -11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -6.3630 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.9230 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.3280 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.5430 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 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 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END