ENAMINE-ZINC04872004 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9240 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5450 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.7760 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.4400 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.7150 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.3310 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.3380 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.3760 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.2800 -4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.2280 -7.0890 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.6160 -10.0320 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9080 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.6240 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.6240 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.5200 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.2300 -9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.4860 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8460 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END