ENAMINE-ZINC03451482 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4530 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0120 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7450 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8390 -1.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.1310 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.0340 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.0700 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.1990 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.3860 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.4320 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.2950 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.1230 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.6260 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -2.6170 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.7030 -3.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -0.8370 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -2.0990 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -2.2310 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -1.1020 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 0.1600 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 0.2920 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 -1.2360 -4.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 0.0780 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9420 -0.1180 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1220 -0.8660 -6.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 -2.1520 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 -1.9770 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8340 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8080 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8070 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0370 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.3870 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.3560 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.9360 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.2680 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.4470 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.7540 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.0540 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -2.9760 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -3.2120 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 1.0380 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 1.2730 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 0.6660 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 0.5990 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4240 0.8550 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3840 -0.6600 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6540 -2.6500 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9250 -2.7530 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 -2.9560 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 -1.4210 -7.0080 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 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 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 49 1 0 0 0 0 27 50 1 0 0 0 0 M END