ENAMINE-ZINC05833605 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.5190 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 2.2170 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 3.3140 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 4.0120 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 3.6280 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 2.5420 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 1.8380 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 2.0620 1.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 0.6880 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 2.5580 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 2.8840 3.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 2.4150 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 3.5180 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 4.7870 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 4.2040 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.9260 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.2380 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 3.6140 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 4.8600 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 4.1780 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 0.9940 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 2.2490 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 1.4910 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 3.6300 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 3.3020 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 5.2200 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 5.5210 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 4.0950 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 4.8430 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END