ENAMINE-ZINC06350505 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.4310 2.0920 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.5900 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.1670 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.1370 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.8990 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.6390 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.9900 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.4530 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.5810 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.2420 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.7670 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -3.1810 -6.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.0630 -6.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.3660 -5.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.6460 -7.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.7120 -7.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.5200 -9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.1560 -9.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.5160 -9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.4940 -11.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.7270 -11.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4460 -0.9240 -10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.4680 -11.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.7530 -13.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.0150 -13.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.1950 -13.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 -1.0760 -13.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.0710 -13.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.9600 -12.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.6360 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.2990 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.4090 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.3820 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.0460 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.6710 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.4970 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.5670 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.2780 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.5660 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.2040 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.7940 -9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.5260 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.3100 -11.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.4540 -11.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 0.2380 -11.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.3430 -11.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.1080 -13.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 1.6290 -13.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.1770 -14.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.8990 -13.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.8770 -12.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.8320 -13.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.3580 -14.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.7630 -13.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.8110 -11.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.1840 -12.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.4260 -11.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 21 57 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 57 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END