ENAMINE-ZINC04933288 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6610 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0330 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6710 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0620 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7650 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.0900 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6930 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0160 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0310 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.5880 8.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.9790 7.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7300 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0870 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.3410 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.1460 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1750 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0030 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.5950 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.8440 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.0960 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8220 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.3120 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.9940 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.3780 7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.8070 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 29 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 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END