PUBCHEM-ZINC05355347 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.3880 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5180 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.0090 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.6720 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.0210 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5090 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 -0.0520 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.1760 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 0.0800 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.1660 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.6800 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.1700 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6580 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.4710 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.8840 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.0020 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.3100 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.4250 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.2490 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.7700 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -4.3000 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.4150 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.6230 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.4300 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.2500 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.9480 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -5.5440 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.1370 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.5460 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.9590 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.6570 0.7430 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END