ENAMINE-ZINC03419272 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5610 0.3980 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.8230 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.1570 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.3880 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.8600 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.1040 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.8610 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.3920 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -2.6480 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0750 -3.6330 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -2.8180 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -3.6470 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -3.2640 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -1.7970 4.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.3050 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -4.9810 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -5.9860 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -6.3130 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -5.6300 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.6250 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.0730 3.2620 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -1.4800 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -1.0980 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -2.1220 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -2.3220 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.5020 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.2550 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.3840 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.9880 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.8290 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.2410 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.5710 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.8410 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -3.3350 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -4.6080 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -4.7400 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -6.5170 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -7.1000 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.0880 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.3930 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -0.6660 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -0.0870 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -1.1290 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -1.8020 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -3.0670 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -1.7370 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -3.3810 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -1.7850 -0.9030 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1010 -0.8750 -0.4380 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END