ENAMINE-ZINC05702091 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1530 1.5140 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.0070 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.6830 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.0640 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.7610 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0670 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6840 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.0060 -1.9060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.1600 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.8420 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.2430 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.3140 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -7.0230 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -8.3970 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -9.0800 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -8.3780 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -7.0040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -10.4720 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -11.1130 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -10.4770 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -12.6190 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.8880 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.8730 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.8720 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.1420 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6020 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6060 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.6390 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.4940 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.9460 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -8.9110 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.4590 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -10.9790 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -13.0050 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -12.9450 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -12.9950 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END