ENAMINE-ZINC05447198 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.7900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7380 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.2010 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.6330 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -4.2210 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -4.5280 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -5.1220 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -4.1360 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -3.5420 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -4.4420 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -4.0300 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -4.4630 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -3.7440 2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 -3.9660 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 -4.7620 3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 -3.2400 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2480 -3.4610 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8710 -2.7570 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1330 -1.8650 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8480 -1.6770 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2090 -2.3280 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.5950 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.5860 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -5.7170 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.1660 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -2.9460 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -4.4970 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -4.2330 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -5.5350 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -3.1080 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8010 -4.1640 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9230 -2.9020 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6170 -1.3140 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 -2.1500 0.9420 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 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 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END