PUBCHEM-ZINC00400994 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.2120 -0.6810 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.3750 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0940 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0200 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.5040 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 2.2650 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 1.7230 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 3.6100 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 4.2040 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.5120 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 5.7130 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 6.1250 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 6.2710 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 4.9620 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 4.4130 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.4510 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7610 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8950 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5100 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.4270 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 6.0310 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 6.1750 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 5.3660 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 7.0770 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 6.7000 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 6.9600 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 4.2350 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 5.1280 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 5.2410 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 3.7870 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.8270 0.9370 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 24 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 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END