ENAMINE-ZINC03515747 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.5310 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0010 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -0.3920 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.5240 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.3000 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.9940 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.6340 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.5770 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.8860 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.2370 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4920 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.2070 -2.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.2540 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.0740 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.2790 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.2240 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 2.3860 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 3.6090 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.6710 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.4940 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 4.9770 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 5.0280 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 6.1110 -3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 7.3360 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 7.5700 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 8.7580 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 9.7580 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 11.0640 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 11.5820 -4.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 10.8070 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 10.6640 -5.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 9.5260 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 8.3100 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9100 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8900 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8840 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3060 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.1800 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.0370 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.1760 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.0760 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.8450 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.2700 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 2.3370 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 4.5150 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.5350 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 6.0770 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 6.8030 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 8.9290 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 11.5510 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 8.1250 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 M END