ENAMINE-ZINC07015580 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1360 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4990 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8950 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6420 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0110 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7510 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.1720 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.8310 -0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0810 -4.4470 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.3470 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -8.4260 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -9.0370 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -10.5550 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -10.8870 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -10.2770 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -8.7580 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -10.8530 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -10.5210 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -11.1320 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -9.0020 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.5350 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.3010 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.5150 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.3120 5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 0.5390 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2140 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.3880 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.7200 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.4700 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.4880 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.5690 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.7430 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -8.8000 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -8.6260 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -10.9900 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -11.9690 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -10.4770 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -10.5130 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -8.3480 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -8.3230 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -11.9350 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -10.4180 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -10.9320 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -10.8950 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -12.2140 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -8.5680 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -8.7660 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.8480 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.0810 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.1800 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.1560 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.9680 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -6.7240 -2.2010 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M END