ENAMINE-ZINC04865493 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.2790 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4360 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.9150 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.7520 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.2640 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.2220 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.7450 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2930 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.3330 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.8240 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.8970 -5.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.7770 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -0.3850 -6.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -0.7400 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -0.2180 -5.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5790 0.5130 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 0.4180 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -0.1620 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -1.4280 -5.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -1.3450 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -2.0620 -6.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.3700 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.5700 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.7150 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.8620 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.5840 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 1.5040 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 0.1040 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 0.5080 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -0.3320 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END