ENAMINE-ZINC03526858 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.3450 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.8940 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.6000 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.8240 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.5730 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.9490 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.6860 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.0320 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.6770 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.0480 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.8710 -4.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -5.5990 -6.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -4.9560 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -4.5320 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -3.6680 -6.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -4.2630 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.6840 -7.3390 C 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 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -7.2770 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -7.4540 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -7.5420 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.8880 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.0780 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -5.6600 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -4.0040 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -5.4160 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.5400 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -5.1380 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.1890 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.8020 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END