ENAMINE-ZINC06974765 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3680 2.6580 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.2310 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 0.8580 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.2290 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.1970 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.0980 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0960 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.3300 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6140 0.7040 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.3320 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 0.6500 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 0.5220 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 0.1510 -3.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.0240 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.4560 -3.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.6820 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.1130 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.2970 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.4390 -8.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 1.0580 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 1.9390 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 2.3170 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 1.8220 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 0.9450 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 0.5570 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 2.1980 3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 1.6510 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 3.2990 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.6590 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 3.0310 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.8710 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.6030 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.5710 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.1990 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.1140 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.7250 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.4700 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.7380 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.4500 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.2570 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.3450 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.0520 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 2.3250 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 2.9990 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 0.5630 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.1290 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 2.0310 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 0.5640 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 1.9410 4.7230 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 3 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 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END