ENAMINE-ZINC00134430 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.5400 1.7740 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.2680 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.4780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.9770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.6470 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.1030 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.6600 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.8050 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.1330 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.7450 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.1750 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.9770 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.3640 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.9450 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.0160 -4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.4550 -4.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6270 -6.8520 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -7.0010 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.8910 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -6.6120 -6.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.2880 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 2.0700 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.1190 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.0320 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.0120 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.1500 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.1860 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.1380 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.1040 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.5140 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.0130 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.7120 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -8.0940 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.5980 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -7.5000 -6.9060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 35 -1 M END