ENAMINE-ZINC03512720 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1570 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7980 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.4010 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -1.2360 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -0.8770 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 0.3220 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 1.1620 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 0.7940 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 2.2680 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 1.9070 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 0.9000 -5.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.1580 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.3510 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -1.8080 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.0740 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.8840 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.4220 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.1480 5.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.6160 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -1.9960 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -2.4700 4.2370 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 -1.9000 0.2150 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.8840 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.3750 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -2.1700 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -1.5310 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 1.4410 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 1.4960 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 2.7680 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -1.1440 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.4310 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.2700 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.5490 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.8700 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.7870 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -1.7570 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -3.4360 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -2.5760 4.0120 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 17 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 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END