ENAMINE-ZINC03499529 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.5180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.0620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -1.2610 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 0.7520 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 0.1230 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 1.1860 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 2.3580 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 0.8340 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3300 1.8670 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9960 2.7150 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6100 1.2970 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7390 2.3140 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0800 2.3540 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8350 2.5490 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5730 2.3210 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 2.5130 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 2.9330 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8890 3.1650 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9880 2.9750 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.1370 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.1280 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -0.5020 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -0.4940 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 -0.1040 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4660 1.1240 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8650 0.3590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4100 3.3000 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6170 2.0110 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7690 3.1780 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5570 1.4160 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 2.3320 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 3.0790 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 3.4950 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9780 3.1560 -3.7230 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 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END