ENAMINE-ZINC04950848 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.4120 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0750 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.9200 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.3090 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8700 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.0450 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.6430 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.2090 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.0410 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.0890 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.9940 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.4190 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.9310 3.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7950 -4.4350 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.4510 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -8.3010 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -8.6740 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -8.5430 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.6150 4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.6750 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.9090 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.8150 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.6590 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.4890 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.9420 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.5150 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.2690 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.9760 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.7250 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.2640 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.1120 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 0.0420 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.5910 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.8220 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.7060 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.9470 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.7860 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -8.8670 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -8.5530 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -9.7220 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -8.0590 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -9.5980 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -8.2830 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -7.9470 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.8500 4.8950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7610 -6.5050 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.2620 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END