ENAMINE-ZINC06847642 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5030 -0.3650 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5110 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.0960 0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.4970 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -2.1560 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -2.4770 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.1630 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -1.5190 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.1830 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.3680 -1.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4920 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.0240 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.3730 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.7610 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.8750 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.8050 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.3500 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.0550 -4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -4.2990 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -4.9120 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -5.7440 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -6.6000 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -7.2880 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -7.1480 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -6.3140 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -5.6010 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -4.7080 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -4.4150 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8920 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8860 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8890 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.4080 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -2.9820 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -2.4240 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -1.2760 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.8120 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.8350 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.3000 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.3810 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.0330 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -4.7870 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -6.7150 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -7.9470 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -7.7010 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -6.2120 0.6010 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 2 0 0 0 0 15 17 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 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END