ENAMINE-ZINC03231982 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8350 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1480 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1040 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2130 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1700 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2640 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.4000 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.4460 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3540 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2900 1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.3170 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.4340 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.0380 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.3600 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3920 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.8740 2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.2960 4.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.9120 4.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 3.0090 5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.4940 3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 3.5840 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 3.6140 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 4.1410 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 4.6370 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 4.6070 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 4.0850 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2820 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2310 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2540 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.3360 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3880 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.1770 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.3960 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.1040 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.4520 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.1210 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.7640 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.3590 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.9640 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.1220 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.6400 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 3.2270 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 4.1640 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 5.0480 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 4.9950 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 4.0650 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END