ENAMINE-ZINC06540886 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 6.1230 6.7260 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 8.4490 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 9.3700 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 9.8450 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 10.6760 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 10.8750 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 9.9870 1.4230 S 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 4.9480 8.6390 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 8.6290 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 9.6000 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 11.1280 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 11.4910 0.8030 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 3 0 0 0 0 M END