ENAMINE-ZINC06114560 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.1500 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.1440 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.9640 -5.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.6840 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.1070 -7.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.9500 -6.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.2130 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.2750 -4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.8460 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.4540 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -3.3370 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -4.6160 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -5.0080 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.1280 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -5.4840 -8.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -6.7840 -7.8690 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 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.4590 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -3.0320 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -6.0030 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.4350 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -7.3760 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -7.2770 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -6.6920 -6.8310 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 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 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END