ENAMINE-ZINC05429504 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4520 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0810 -2.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8400 -4.7560 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.6220 -3.2260 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.5860 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.4390 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.1880 -7.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.0030 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.7600 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -5.5870 -9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.6630 -10.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -4.9100 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.0750 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -5.0170 -9.9030 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1470 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.9650 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9490 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.7900 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -3.1230 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.7020 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.1760 -10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -6.3110 -10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -3.4840 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 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 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END