ENAMINE-ZINC05447368 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.3270 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.1870 -1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.2620 1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 1.1110 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.0860 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -0.4380 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -1.0760 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -2.3790 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -3.0270 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -2.3750 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -3.0690 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -2.5030 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 0.5700 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -0.5700 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -4.0350 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.8730 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.9670 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -4.3260 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 -4.7360 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 1.1620 -2.3900 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END