ENAMINE-ZINC00394110 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.8780 1.1190 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.3420 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.5160 -1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.3390 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.6000 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.8380 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.9320 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.0780 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.6520 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.8770 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.5230 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.9510 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.7240 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.6030 -3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.7600 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.3900 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.2480 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.6130 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.9830 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.1620 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.5150 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.5880 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.4810 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.6300 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.1470 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.5470 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.6970 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.0520 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.7580 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.9020 -3.0400 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 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END