ENAMINE-ZINC06534971 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0550 1.5030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7570 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.1310 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.9850 1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.5620 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.2390 3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.3150 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.8740 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.8130 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.6860 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.9270 4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.3030 6.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.1800 6.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3900 -0.9480 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 1.2030 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 1.3320 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 1.1560 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.2260 8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.3550 8.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4780 0.4130 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.7380 8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.4320 -0.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.7120 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.1280 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.8750 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.4160 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.9670 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.0270 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.5810 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.8520 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8760 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.8700 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.2840 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.1510 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.5520 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1100 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 1.3280 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.9710 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 0.5640 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 2.3170 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 1.2480 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 1.9240 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.9940 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -0.3510 9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.5060 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.8630 9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.8300 8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.2270 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.1920 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.3940 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.3730 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.3590 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 24 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END