ENAMINE-ZINC03572658 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.5100 -0.4440 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.9370 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.1530 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.8390 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.6170 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1200 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.7450 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.8010 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.1860 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.7690 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.9980 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.6390 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.0120 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.6690 -4.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.0840 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.3310 -3.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.0380 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.5260 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.2630 -4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.0360 -6.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 3.3660 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 4.1050 -5.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 3.8760 -8.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.8950 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.2120 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.2230 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.4610 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.1910 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.7960 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.7930 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.8420 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.4790 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.0510 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3050 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.4710 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.4460 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 3.2870 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 4.8340 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.0540 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.6990 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.8540 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END