ENAMINE-ZINC05688493 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0780 1.3390 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.1480 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.0150 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.3790 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.8770 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.0110 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.6470 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.6160 -0.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.7920 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -5.1760 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.1790 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.7540 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9370 -4.4640 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.5620 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -5.8920 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -6.8220 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -5.8780 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -6.9220 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -7.4950 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -6.3980 -5.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -5.4730 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -4.8140 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -6.8930 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -7.6850 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -8.1730 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -7.8720 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -7.0830 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -6.5960 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -5.8240 -6.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -5.5600 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.7480 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8090 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.5350 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.6260 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.0560 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.4000 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.0300 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -5.7900 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -3.1990 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -3.8710 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.7640 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -7.7150 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -6.4900 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -8.0170 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -8.1910 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -6.0230 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.7030 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -4.1840 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -4.2130 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -7.9210 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -8.7890 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -8.2550 -9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -6.8500 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -5.0430 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -6.5010 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -4.9350 -7.0740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END