ENAMINE-ZINC04938756 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8110 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0620 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1250 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8190 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5940 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.5420 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.6500 -3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9090 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8370 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1680 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5540 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.4230 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.3260 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.4360 -4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.1170 -6.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.0220 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.7880 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.5040 -9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.7250 -10.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.3580 -11.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.6600 -10.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.8670 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.1290 -12.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 1.0040 -13.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.1770 -13.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.8770 -15.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4770 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.9110 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.1780 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.6030 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.2530 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.4940 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.0290 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.1930 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.9510 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 1.3410 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.7340 -10.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.5030 -11.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.8730 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.2870 -15.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.8070 -15.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.3120 -15.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END