ENAMINE-ZINC02658381 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0230 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0690 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.9590 0.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.1900 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.1190 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.8080 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.7340 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -5.1430 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.5900 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -7.3170 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0520 -6.9760 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -8.8450 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -9.4250 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -8.1790 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -7.1010 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8640 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.5330 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.5240 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -4.7930 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -6.8660 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -6.8750 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -9.1130 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -9.1960 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -9.9800 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -10.0630 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -8.3250 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -7.9710 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END