ENAMINE-ZINC01962601 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.1750 -1.1670 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.3950 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.6200 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.1640 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.0300 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.8180 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.7390 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -1.8720 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.0790 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.2080 -1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.6680 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.9010 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.8920 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.3860 -5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.6390 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.4530 -6.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.1430 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -4.4750 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -4.9460 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -5.0910 -9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.7670 -9.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.2850 -8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.9310 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.8060 -8.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.5130 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.1770 -9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.8510 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.1460 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.1800 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.5020 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3340 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.2940 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.9980 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.5640 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.4510 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.4950 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.7880 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.0920 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.7140 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -1.5740 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.8110 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.9670 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.9520 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.6250 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -4.3660 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.2030 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -5.4590 -10.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.8830 -10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.9530 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.5890 -9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.1830 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.6030 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.7540 -8.7860 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 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END