PUBCHEM-ZINC00431660 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2190 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.0980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.1510 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.8820 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.6620 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.2110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.6340 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.5580 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.2940 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 5.5940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 6.3640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 7.7370 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 8.0430 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 6.8780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 5.8460 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 4.9030 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.4410 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.5820 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.5270 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.3010 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8970 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 1.1340 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 4.0190 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 6.1070 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 8.4450 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 9.0330 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 6.7800 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -3.6340 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.3670 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -5.5380 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.4760 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.4540 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.4320 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.4540 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.1460 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END