ENAMINE-ZINC06600973 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0180 1.5520 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0220 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4970 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.9620 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.6320 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.0360 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.1050 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.8590 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.2010 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -6.9510 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -6.4650 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -7.5480 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -8.6450 -4.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -8.3010 -3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -9.2310 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -9.6830 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -10.8080 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -11.2220 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -10.5110 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -9.3870 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -8.9750 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.7390 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -5.9510 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.9410 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.6050 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.6720 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.9210 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9040 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9220 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3290 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.3460 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1450 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1280 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.3730 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.6440 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -5.4260 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -7.4900 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -10.0970 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -8.7320 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -11.3630 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -12.1000 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -10.8340 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -8.8310 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.0990 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.3430 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 M END