ENAMINE-ZINC06939844 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9230 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.0280 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.7250 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.6080 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.9080 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -4.5640 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.8660 0.0520 N 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 -2.3280 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0520 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.4580 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -5.7990 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.4490 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -5.5300 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -0.8960 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -2.3150 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END