ENAMINE-ZINC05441508 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5150 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.6980 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.0790 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7600 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0500 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6660 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.0270 -2.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1590 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.8270 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.2180 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.3320 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.8150 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -7.0210 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -8.3900 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -9.2270 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -7.1270 -3.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -8.0560 -4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -7.3770 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.6370 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.3790 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.2120 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.2980 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -3.5600 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.7310 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.1140 -5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -2.1110 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -3.1130 -7.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.8640 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.8890 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.8860 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.8610 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.1690 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.6290 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.5760 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6470 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.7450 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.6480 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.9410 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.2640 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -8.6820 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -8.9350 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -10.2080 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.0900 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.0110 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -2.8510 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -4.9380 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.2960 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.2570 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -1.1400 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -0.2930 -6.9420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END