ENAMINE-ZINC04507870 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.4110 2.3970 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.9410 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.4560 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.8790 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.7380 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.2560 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.0920 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.6200 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.1690 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.7280 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.4910 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.3280 -2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3110 -3.8820 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.4460 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.6990 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.9460 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.6500 -2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -7.8900 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -7.9610 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -9.1820 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -10.3380 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -10.2660 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -9.0440 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -11.5740 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -12.6580 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -13.9970 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -13.9490 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -12.9050 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -11.5560 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.9610 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.5060 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.7770 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.1240 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.2510 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.7800 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.8510 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.1330 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.5250 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.4540 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.8920 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.0740 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.4780 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -7.0630 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -9.2380 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -11.1640 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -8.9870 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -12.4980 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -12.6700 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -14.7980 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -14.1830 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -12.9160 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -13.0590 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -10.7620 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -11.3770 -2.1060 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END