ENAMINE-ZINC02618704 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1230 1.5690 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.5360 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.2000 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.0950 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.1270 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.8650 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.2420 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.5960 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.5840 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.9680 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.1300 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.9250 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -3.5090 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -3.8090 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -3.3010 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -4.6420 -3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -4.9510 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -6.4740 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -6.9970 -4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -6.7790 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -5.2760 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.1280 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -0.0440 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 0.7220 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 1.6600 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.8320 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 1.0630 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.1420 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.3050 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.0070 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.3590 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.6720 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.9660 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.4350 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.0540 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -4.5010 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -4.5590 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -6.7190 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -6.9090 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -7.2440 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -7.2160 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -5.1000 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -4.8600 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.7770 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 0.5880 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 2.2590 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 2.5650 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.1940 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END