ENAMINE-ZINC06940557 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4840 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.7260 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1080 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7880 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0850 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7030 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9520 -2.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.0550 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.2320 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.2090 -3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.2180 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.6090 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.4190 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.7780 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.3270 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.5160 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.1530 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.4270 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -4.1470 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.0390 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -5.1280 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.8960 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.6460 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -3.4180 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -4.4360 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -5.6840 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -5.9170 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -4.2120 4.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8570 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8500 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8340 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1950 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.6570 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.8680 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1540 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.1760 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.2390 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -3.7720 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.4120 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.6080 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.1630 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.5160 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.7510 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -5.2120 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -5.9950 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -2.8510 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -2.4460 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -6.4760 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -6.8910 1.1230 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 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 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END