ENAMINE-ZINC06112520 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7370 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.2450 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.3840 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.0070 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.4920 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.8880 -5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.9470 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.6850 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.9000 -7.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.9650 -9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -3.5200 -10.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -2.5860 -10.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.3100 -10.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.2130 -9.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -0.1190 -11.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 0.2660 -12.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.3660 -12.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 1.3110 -13.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 1.7050 -14.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 3.2100 -14.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 3.9070 -14.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 3.5780 -13.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 2.0960 -13.2210 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.4070 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.3130 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.3420 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.4220 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.3290 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.3130 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -4.5850 -10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -2.8600 -11.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 0.7180 -10.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -0.3720 -11.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.4880 -15.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.1570 -13.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.5480 -14.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 3.4080 -13.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 4.1820 -13.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.7780 -12.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 1.8060 -12.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 1.9190 -14.1370 H 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 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 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 51 1 0 0 0 0 29 52 1 0 0 0 0 M END