ENAMINE-ZINC03554186 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.7960 1.8310 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.0210 -0.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.4110 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.5620 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.3840 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.4700 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.7870 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.0220 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.9350 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.6220 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.3620 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.4370 -5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.5890 -6.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.9260 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.1320 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.4690 -9.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.7320 -10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.6550 -9.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.9360 -11.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -5.1080 -11.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.1240 -13.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -6.2000 -13.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -6.2070 -14.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -5.1540 -15.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -4.0860 -15.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.0660 -14.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.2940 -12.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.5010 -10.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.3060 -10.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.2580 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.1490 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 2.1740 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.2870 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.8530 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.1160 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.5580 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.5290 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.1130 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.8420 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.9440 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.2150 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -6.0300 -11.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -7.0220 -13.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -7.0370 -15.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -5.1660 -16.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.2680 -16.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.2340 -13.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 28 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 27 1 0 0 0 0 20 21 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END