ENAMINE-ZINC03419795 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5080 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.1520 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -0.1540 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -0.5130 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -1.1560 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -0.1170 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -0.6200 -4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -0.3500 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 0.2880 -6.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -0.8300 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 -1.5650 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3150 -2.0160 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1130 -1.7450 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5960 -1.0050 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 -0.5440 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3960 -0.7580 -7.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6300 -1.1810 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2080 -1.8980 -6.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5050 -2.2080 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0120 -2.8510 -4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6020 -2.2370 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7280 -2.0370 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6320 -0.9840 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3660 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 0.3600 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 0.9700 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -0.5400 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -1.7770 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7140 -2.5820 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 0.0280 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8100 -3.2740 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2870 -1.5700 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5180 -2.9650 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7130 -1.6520 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0530 0.0210 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1600 -1.1670 -9.5900 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END