ENAMINE-ZINC03326588 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5230 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0060 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.5000 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.8490 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.3950 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.7630 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.6000 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.0470 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6790 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.0680 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -6.9390 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -8.2140 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -8.4570 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -6.9090 0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -9.3050 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -10.3490 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -11.3620 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -11.3420 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -10.3090 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -9.2930 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -7.8850 -2.2380 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9000 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8600 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8990 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3820 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.3430 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.7470 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1870 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.6920 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.2500 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -9.4310 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -10.3660 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -12.1710 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -12.1360 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -10.2980 -1.7110 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 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END