ENAMINE-ZINC00578843 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1800 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.4870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.0800 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6590 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.0130 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.6150 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.8300 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.0960 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -0.6560 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 0.3000 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 1.4980 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 -0.1980 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 0.5670 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2750 -0.1780 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 -1.5060 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 -1.8980 -0.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.2300 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0460 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.4020 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -1.2880 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -1.2790 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 1.6470 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 0.2730 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8940 -2.2320 -0.1390 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END