ENAMINE-ZINC03300401 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.2850 1.4820 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.1740 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.7750 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2190 -0.2290 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.8440 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8060 -2.6440 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.3900 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.6620 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.3650 0.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.3970 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.2240 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.8670 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.2920 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.0700 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.4250 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.0160 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.3760 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.1600 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.5850 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.2120 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.4250 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.5050 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.8060 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.3650 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.2580 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.8880 -4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.4700 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.4540 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.8970 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.1380 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.3140 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.1110 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.0320 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.0180 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.3760 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.8230 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.4380 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.4240 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 0.2330 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.7250 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.1880 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.6110 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.0100 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.3590 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.7430 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.8350 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 0.2800 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 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 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END