ENAMINE-ZINC05263141 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8400 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1450 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1040 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7650 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2670 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.6840 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.1480 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.5300 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.4500 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.9880 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.6080 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3860 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4030 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.2360 3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.1870 3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.2240 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.4420 5.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.3390 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.8380 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.1920 7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.5480 8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.5560 8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 1.2080 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.8440 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.4560 5.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.0070 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0900 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.4290 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -3.1100 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -4.7490 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -5.7060 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.0310 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6990 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1830 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1730 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.3200 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.1890 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.8240 9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.8360 9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.2160 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END