ENAMINE-ZINC00487372 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0320 1.0630 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1000 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.5820 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.0520 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.4450 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.5790 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.2060 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.7090 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.3270 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.7420 -2.8420 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 0.2270 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.3780 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.7780 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -2.4060 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -1.7580 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -3.8830 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -4.5370 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -5.9160 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -6.6500 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -6.0090 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -4.6310 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.3410 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8840 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.8510 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.9290 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -1.9660 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.0220 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 1.2220 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.2960 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -3.9650 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -6.4230 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -7.7300 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -6.5880 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -4.1310 0.0870 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END