ENAMINE-ZINC03519230 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0530 1.4460 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0610 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.7470 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.1280 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8270 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.1360 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.7550 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.2260 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.8860 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.2690 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.3890 -1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 -6.7040 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.9900 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.8490 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -7.9890 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -8.5820 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -8.5170 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.8370 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -8.3320 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -9.5010 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -10.1850 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -9.7000 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -11.3680 -5.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -11.6570 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -10.9360 -3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -12.8770 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.7910 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8150 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.8210 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.2020 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.6630 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.6770 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.2160 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.7220 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.6750 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -6.6440 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -8.0770 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.9230 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -7.8050 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -9.8840 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -10.2320 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -11.9790 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -13.3970 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -13.5430 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -12.5740 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END