ENAMINE-ZINC03227817 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1830 1.5260 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0040 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.4980 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.8480 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.3950 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.7640 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.5990 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.0470 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.6770 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.0720 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.9330 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -8.5390 -0.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -7.9510 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -6.6430 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -8.7660 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -10.1400 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -10.7410 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -11.2180 -0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -10.9850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -12.3280 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -13.1760 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -12.7730 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -13.5730 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -14.7710 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -15.1770 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -14.3910 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -10.1910 0.4030 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.9040 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.8770 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8880 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.3650 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3550 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.7470 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.1880 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.6920 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.2490 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.6460 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -8.3120 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -12.7820 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -11.8380 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -13.2630 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -15.3930 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -16.1130 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -14.7110 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END