ENAMINE-ZINC05061278 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0080 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3540 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4780 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1020 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.2200 1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.6540 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.2800 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.3960 2.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.8690 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.4940 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.7120 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.4890 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.2220 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.5960 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.0760 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -2.1860 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -1.8500 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.3480 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.9910 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.1240 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -1.6110 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.9790 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -2.4720 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -2.9520 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -3.3200 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -3.2130 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -2.7370 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -2.3720 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9140 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8890 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8990 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.2790 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.1030 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -1.9560 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -0.5670 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.4350 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.5190 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.6120 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.8470 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -1.7060 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -2.3540 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -3.0360 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -3.6910 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -3.5010 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -2.6560 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -2.0060 2.3250 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END