ENAMINE-ZINC03387444 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.7780 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 1.9080 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 2.7860 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 2.5320 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.3860 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 3.4680 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 3.2440 4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 4.5700 4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 5.4450 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 6.6340 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 6.1700 6.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 7.1060 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 6.7260 8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 7.6790 8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 9.0120 8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 9.3950 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 8.4450 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 11.2190 7.0040 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.0940 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 2.1040 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 3.6690 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.1820 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 4.8930 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 5.8070 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 7.3350 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 7.1340 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 5.6840 8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 7.3830 9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 9.7560 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 8.7440 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 M END