ENAMINE-ZINC02106590 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -1.3050 0.7160 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.6820 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.1020 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1750 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.5430 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.8770 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.8380 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.4610 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.3710 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.9880 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.1460 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -5.1900 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.0280 -3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.6220 -4.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1650 -2.2600 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.4120 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.3080 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.6840 -6.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.3750 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -5.0730 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -5.8090 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -6.7920 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -7.0480 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -6.3380 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.7850 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.2950 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.8040 -9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.8090 -10.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.3000 -9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.7780 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.2740 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.0260 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.9160 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.8650 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.1880 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.5200 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.6910 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -3.2230 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.3850 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.1890 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.6140 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -7.3660 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -7.8000 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.5370 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.0720 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.1980 -10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.4280 -11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.5230 -10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.3760 -7.8450 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 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 1 0 0 0 0 25 30 2 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 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END