ENAMINE-ZINC05644263 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.9270 0.9020 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.5050 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.8140 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.7720 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.4390 -3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.2940 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.3380 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.1300 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.1910 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.8520 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.4860 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.4560 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.7900 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.8960 -5.2490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.1250 -8.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.8180 -9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.9950 -9.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -5.3360 -10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.0710 -11.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -6.2970 -12.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -5.6850 -11.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -5.0990 -10.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -5.6480 -11.7770 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.6080 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.2590 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.9190 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.8530 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.2060 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.6420 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.9050 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.0200 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.7480 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.6210 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.2170 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.6040 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.1730 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.6920 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.8540 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.9520 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.0800 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.4000 -11.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -6.8370 -13.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.5260 -1.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1770 0.2510 -1.1390 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END