ENAMINE-ZINC04952686 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4240 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0040 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6190 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1420 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.4720 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.8560 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6300 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9990 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.1010 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.6460 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.8420 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.2840 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.9410 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.2600 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.2850 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -8.8960 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -8.3010 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -8.9060 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -10.1050 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -10.7010 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -10.1030 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -10.9310 -4.3500 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.4580 4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8030 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.7860 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7740 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2200 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.1260 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.5890 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.5740 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.6030 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -8.8280 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -7.3650 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -8.4440 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -11.6360 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -10.5710 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.6480 4.9630 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 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 M END