ENAMINE-ZINC06786664 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.3260 1.3300 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.0680 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.6880 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.0310 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.6020 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.9560 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.6880 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0600 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.8310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.1850 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.1270 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.7600 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.4020 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -7.0920 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.7310 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -8.0000 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -9.1140 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -8.9590 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -10.4680 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -11.6300 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -12.6720 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -12.1060 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -10.7760 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -5.2100 0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.7000 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8630 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.4930 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.0860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -0.0360 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.4400 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.7430 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.3220 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -8.1360 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -11.7300 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -13.7280 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -12.6370 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END