ENAMINE-ZINC02106053 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.2250 1.2220 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0750 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.6580 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.9250 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.4170 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.5280 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9390 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7340 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.2240 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.9050 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.1090 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.6250 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.8670 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -2.4340 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -3.3990 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -4.3480 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -3.0830 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -3.7850 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4080 -4.8300 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5710 -3.1110 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -3.2300 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1860 -2.6540 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0810 -1.8990 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2430 -3.7240 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 -2.7880 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.5920 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.1020 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.9970 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.2170 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.7110 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -0.4610 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.5610 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.4530 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -2.3880 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -2.3310 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -2.0490 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5670 -3.5540 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -4.2880 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 -2.7060 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9910 -3.0020 4.4790 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.1050 -4.6130 -1.8130 O 0 5 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 41 -1 M END