ENAMINE-ZINC05271602 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5060 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7540 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.0930 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.2480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.0240 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.1120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7000 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -5.5320 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -6.5780 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -5.5460 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -6.8460 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6130 -7.5620 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -7.3190 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -6.7410 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -5.6750 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -7.8310 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -7.7140 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -6.8060 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -6.6910 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -7.4840 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -8.3920 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -8.5110 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4540 -7.3670 -3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3940 -8.2940 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7910 -8.0910 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7340 -8.2780 -4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8290 -7.3910 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4220 -7.5870 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8850 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8710 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8520 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.1340 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.5530 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.8830 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1820 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -7.3960 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -6.6040 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -8.2960 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -8.6970 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -6.1890 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 -5.9840 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7460 -9.0090 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -9.2210 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0700 -9.3200 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4200 -8.0960 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4790 -8.8150 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1360 -7.0810 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8220 -7.6090 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1470 -6.3610 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7400 -6.8730 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0830 -8.6020 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 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 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END