ENAMINE-ZINC03410597 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -1.6220 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.9640 -3.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -2.6190 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.5380 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.4250 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 0.1390 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 1.3470 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 1.9970 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 1.4340 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 0.2120 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 2.1250 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.6320 -6.1110 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.8940 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -0.3660 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 1.7820 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 2.9400 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.2320 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 3.3010 -6.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 3.7150 -7.0840 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END