ENAMINE-ZINC04513576 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.5150 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.0740 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.5560 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0710 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.7230 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.6000 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -3.4670 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.3750 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -3.9560 -4.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.5670 -3.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -4.2760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -5.6620 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -6.6480 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -7.9200 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -8.2100 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -7.2170 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -5.9490 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -9.8310 -0.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -9.6900 1.1290 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0650 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.4570 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.3260 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.6030 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.0940 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.2650 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.1060 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.0160 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.5090 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.3530 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -4.3350 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -3.8140 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -6.4220 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -8.6880 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -7.4390 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -5.1780 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -10.6510 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -9.3990 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -8.9360 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 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 36 1 0 0 0 0 8 37 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END