ENAMINE-ZINC03411076 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.2600 1.4570 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.1090 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.6340 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.0300 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.3180 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.0740 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 3.5160 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 4.2380 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 5.5550 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 5.5920 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 4.3470 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 6.7260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 6.6070 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 7.7130 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 8.5910 0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 5.3480 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 4.4520 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 5.1840 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 3.9270 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 3.5430 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 4.0170 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.3570 -1.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.9310 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.7870 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.5170 -3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.6640 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.8770 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.7500 -5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.7390 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.5240 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.0370 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.3690 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.6160 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 1.7870 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 3.8550 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 6.3870 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 7.6920 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 5.8980 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 3.1200 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 4.2260 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 2.4840 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 3.2700 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 5.0120 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.7670 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.8180 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.9220 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.7880 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.6840 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.6490 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.5860 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.6120 -4.8520 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END