ENAMINE-ZINC01453919 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.2840 1.0630 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.2430 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7610 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.0280 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5550 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.8140 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.5530 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0320 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.7810 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.1250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.6950 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.9040 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.2780 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -7.0480 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -6.6260 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -7.3560 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -8.5060 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -8.9340 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -8.2110 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -8.6280 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -6.7870 -0.7520 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.2330 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.7010 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.3560 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.0570 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.7740 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.9570 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 0.0190 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -2.2220 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.5360 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.3310 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.7880 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.7320 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -9.0710 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -9.8310 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -9.2320 1.2700 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 22 23 3 0 0 0 0 M END