ENAMINE-ZINC02557884 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6310 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4780 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5400 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.0640 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.0050 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.9680 5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.6700 4.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -5.1520 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.2280 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.9110 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -5.9810 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.3680 8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.6860 9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.6200 8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.8390 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -0.5650 5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7090 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1140 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.9700 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -6.0470 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.0830 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.3900 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -6.5140 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.4220 9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2080 10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.0900 9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -0.1800 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 M END