ENAMINE-ZINC03491338 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.5090 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6900 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0730 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7750 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0790 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.6850 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8340 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.2820 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.1700 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.8410 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5300 -4.6700 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2800 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.3200 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.7560 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -7.1580 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -8.5350 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -9.0840 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -10.4480 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -11.2790 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -10.7520 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -9.3720 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -8.8020 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -7.6140 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -9.5960 2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -8.9650 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8640 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8610 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.1470 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6050 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1470 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.6100 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.6500 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.8030 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -8.4430 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -10.8710 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -12.3450 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -11.4040 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -9.7150 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.1950 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -8.5130 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END