ENAMINE-ZINC04506675 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0630 1.4640 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0010 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.7400 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6940 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0070 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6730 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0530 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7670 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0800 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2440 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.8630 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.9050 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.3550 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.9160 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.1670 -5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.2500 -5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -8.7730 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -8.1030 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.6200 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -9.8060 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -10.4790 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -9.9700 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -10.6340 -5.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -11.8550 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -7.9040 -9.9440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6240 -6.8600 -9.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -8.3590 -11.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0870 1.8370 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8270 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.8180 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.9320 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.6870 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.1490 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.0870 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1230 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.5810 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.6260 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.6890 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.7050 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.8480 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -7.1770 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -10.2060 -10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -11.4040 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -12.2820 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -11.6570 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -12.5590 -6.3700 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 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 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 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END