ENAMINE-ZINC05120233 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0610 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.5300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -6.0500 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.6630 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -6.1500 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.6260 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -7.8970 1.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -7.8830 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -7.7830 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -9.4060 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -10.0460 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -11.2290 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -11.7740 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -11.1340 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -9.9530 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -11.8790 -1.7670 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 -2.3320 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0380 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.4200 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.2750 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -4.0520 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -6.4170 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -6.3000 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.5840 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.4100 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.2180 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.3700 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -9.6200 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -11.7290 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -12.6990 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -9.4550 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 M END