ENAMINE-ZINC02616111 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0510 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.7200 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.9380 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.0140 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.6520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.0190 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.9890 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -0.2510 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -1.2600 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -2.3640 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.6120 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END