ENAMINE-ZINC03297189 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.5090 1.5260 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.0310 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.6570 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.0300 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7220 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.0460 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.6620 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.0680 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.2830 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.6130 -3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.0530 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.7640 -4.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.6280 -5.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.0910 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.0620 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.8670 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.5470 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.4270 -9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.6240 -9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.0620 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0980 -10.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.4710 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.8090 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.7940 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -5.1530 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.4720 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -6.9240 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -7.1120 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -6.9110 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -5.4630 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 2.0130 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.8120 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.8360 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.1230 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.5640 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.5880 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.5820 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.3980 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.4880 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.4760 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.9610 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.1740 -9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 0.5310 -9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.6920 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.6030 -11.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.8060 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.3560 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -7.1390 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -7.5960 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -7.1150 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -7.5820 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.3400 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.7960 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END