ENAMINE-ZINC06947144 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.2780 3.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.3320 3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.1120 4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.4300 2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.8560 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.7200 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.0360 0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 0.0340 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -0.7200 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -1.2000 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -0.7200 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.9390 2.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7720 -2.0020 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -0.1680 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.4400 1.8070 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2630 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.1340 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.6240 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.1390 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.7100 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.5480 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -0.9190 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -1.8350 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -0.2950 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.5510 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.8900 3.5980 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END