ENAMINE-ZINC06418668 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.4630 1.4630 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0230 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.8040 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.1650 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.7550 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9580 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.5990 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.2620 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.2060 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.8770 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.8580 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.2620 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.9970 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.4600 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -8.3960 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -9.1330 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -10.5830 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -11.2030 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -12.5630 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -13.3210 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -12.7110 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -11.3480 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -13.4570 -5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -12.7670 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -14.6610 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.0140 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.6750 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.9700 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.8180 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3480 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.4070 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.3240 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.1770 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.2620 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.4240 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6920 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -8.8730 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -8.6560 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -10.6160 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -13.0400 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -10.8730 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -13.4780 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -12.0140 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -12.2820 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -14.9160 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.1700 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.9770 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.5090 3.1370 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 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 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END