ENAMINE-ZINC06842869 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 5.2820 -4.2990 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -4.9080 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -5.7560 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -6.6210 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -7.2860 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -7.1090 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -6.2610 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -5.5730 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -4.6940 -1.3360 O 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 6.0710 -4.7900 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -6.7630 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -7.9550 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -7.6420 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -6.1310 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 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 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END