ENAMINE-ZINC03508670 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.9640 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.5120 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.5760 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.8230 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.0880 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.1060 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.8450 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.5780 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.3970 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.3310 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.3980 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.5430 -7.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -5.6120 -7.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.8280 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -7.2320 -8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -7.9780 -7.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -7.6600 -10.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -9.0250 -10.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -9.2530 -11.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -10.6780 -12.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -10.9030 -13.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -10.6230 -14.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -10.8290 -16.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -11.3140 -16.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -11.5950 -15.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -11.3930 -14.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.5870 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.0610 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.0830 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -5.6850 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -5.1170 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -7.0640 -10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -9.1680 -10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -9.7360 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -9.1100 -12.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -8.5420 -12.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -10.8210 -12.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -11.3900 -11.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -10.2440 -14.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -10.6100 -16.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -11.4740 -17.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -11.9740 -15.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -11.6160 -13.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END