ENAMINE-ZINC00081393 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6910 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7460 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7170 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.6860 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9780 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6630 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6190 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0110 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.0220 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.2530 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0030 -2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8480 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7100 -7.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6530 -3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.2340 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0290 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.3220 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 6 8 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 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 15 16 3 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 M END