ENAMINE-ZINC03332809 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -1.5650 -2.3680 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.8580 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.5590 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.9130 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.2160 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6900 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.2640 -2.8330 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7970 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.1420 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.7460 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.8830 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.1790 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.8370 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.2410 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.9630 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.2640 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -8.2980 4.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.9270 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -8.2170 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.9060 7.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.9530 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.0650 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.4560 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.4730 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.5440 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.6990 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.3200 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.1010 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.2820 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.8000 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -10.0050 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -8.7510 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END