ENAMINE-ZINC06510683 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -3.1140 -1.3280 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.8760 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.1610 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.0460 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.7190 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.1970 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.0050 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.7090 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.0270 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6690 -3.2250 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.9930 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.9260 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.2880 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.1290 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.9100 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.1030 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -8.4560 -4.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -7.4820 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -8.0760 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -7.1990 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -5.8630 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -7.2410 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.9540 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.7140 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.5970 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.2120 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -5.4560 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -5.4450 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.8780 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -0.3570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -2.0110 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.2560 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.4960 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.6570 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.7280 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.3850 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.9930 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.1600 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.5330 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -7.6120 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.4390 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -8.0850 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.9820 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -5.8920 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.7680 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.8100 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.2290 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.8560 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.3160 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.2200 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.3530 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -5.4360 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.4380 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.7870 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.6530 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.1170 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.2610 0.7220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9780 -4.9700 -0.0230 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 57 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END