ENAMINE-ZINC03301613 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 -15.0950 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -13.7530 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -12.6910 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -11.4240 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -10.3450 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -9.0580 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -8.8440 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -9.9170 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -11.2060 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -7.2010 -0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -7.2820 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.3800 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -6.7310 -1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.5820 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -7.5410 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -7.3970 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.2870 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.3260 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.4730 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -6.1300 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -6.9660 -5.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -5.0590 -4.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.9030 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -4.0340 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.7950 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.6810 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.1610 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -15.9050 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -15.1320 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -15.2060 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -13.6420 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -13.7170 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -10.5120 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -8.2180 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -9.7480 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -12.0440 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -6.5590 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -8.3990 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -8.1410 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.4680 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.7280 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.3920 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -5.8800 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -3.7290 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -4.5900 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -1.9050 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -2.9470 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.2060 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.1350 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -4.5340 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.2680 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END