ENAMINE-ZINC04501121 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.5470 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0400 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6420 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0240 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7280 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0510 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6630 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0270 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.0220 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.7920 -4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.2810 -4.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.8500 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.2540 -2.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 2.3580 -3.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4660 3.1650 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 1.5700 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 2.9380 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 2.3840 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.0730 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.8900 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 6.0610 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 5.8080 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 4.6460 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 4.2090 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 4.9280 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 6.0880 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 6.5220 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.9230 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8980 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9110 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0950 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5560 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.8080 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.6010 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.5210 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.7640 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.1510 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.2360 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 4.3100 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 5.2610 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 6.0570 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 7.0090 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 3.3040 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 4.5840 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 6.6500 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 7.4290 -4.1780 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END