ENAMINE-ZINC06085627 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.5610 0.7810 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.7290 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -1.0010 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.4520 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.9600 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.6240 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.7800 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.2710 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.6120 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -3.4290 0.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.1070 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.0190 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.6280 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.4070 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.2240 2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.0910 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.5030 1.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -2.2020 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.6780 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.5110 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.8070 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -1.8110 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.5240 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.2310 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.2260 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.5300 -4.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.4740 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -2.5140 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.3600 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.3040 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.0620 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.0530 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.8380 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.0210 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -2.3930 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.2190 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4200 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.7800 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.4520 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 0.1760 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 0.2050 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.8700 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.2520 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -1.2600 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.7870 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.7790 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.5760 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.3380 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -1.4430 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -3.2180 -6.9790 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 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 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 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END