ENAMINE-ZINC03518729 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2200 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0250 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1830 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.5970 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.5300 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 4.2880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 5.7870 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 6.5670 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 6.9310 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 7.6460 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 7.9980 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 7.6350 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 6.9230 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 8.9090 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 8.6450 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 8.6560 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 10.5160 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.2570 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 3.9980 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 4.0320 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 4.0420 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 6.0430 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 6.0340 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 6.6560 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 7.9300 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 7.9090 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 6.6420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 11.1600 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 10.8140 -0.4400 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 3 0 0 0 0 M END