ENAMINE-ZINC03372269 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7770 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0160 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7090 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.0850 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.3230 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.6670 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.7740 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.5360 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1930 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.1690 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.3710 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.4340 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.7810 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.3210 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.5140 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1370 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7810 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7700 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9960 3.5680 C 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 0.0250 -0.1650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6140 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9860 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.6120 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.0200 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.6340 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.0420 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 0.1620 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.7720 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.4230 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.0120 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 2.4100 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 3.3730 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.9360 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.8620 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.4980 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.4730 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.3560 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.3800 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6630 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END