ENAMINE-ZINC05128299 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.7620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.3810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.8500 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -8.1930 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -8.7150 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -10.0760 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -10.9370 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -10.4070 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -9.0440 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -12.3910 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -13.2200 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -14.6240 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -15.0820 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -15.5300 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -16.9180 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -17.7220 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -17.1350 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -15.8240 2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -15.0170 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.1900 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.6480 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.7820 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.7120 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -8.0500 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -10.4800 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -11.0660 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -8.6340 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -12.7980 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -12.8130 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -17.3500 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -18.7970 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -17.7610 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -13.9490 1.3640 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END