ENAMINE-ZINC01926217 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.1360 1.5200 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.0100 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5010 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0310 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.5010 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.8620 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.7790 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.1310 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.5870 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.6940 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.3210 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.3610 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.1670 -4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.9050 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8740 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8700 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.3640 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.3950 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.1470 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.1160 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.3850 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.4160 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.8610 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.4320 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.8390 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -7.6470 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.0550 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.8060 -6.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.1380 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 28 29 1 0 0 0 0 M END