PUBCHEM-ZINC00516121 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.7190 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.1190 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7080 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.9940 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6670 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.6990 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.0930 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.7430 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.0150 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.6320 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.9710 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.0180 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.1920 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.7190 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.0240 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.3460 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.0610 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.3970 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.0240 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.3190 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.0410 4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 0.3420 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.4580 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 2.0780 8.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8820 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8660 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8550 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.7070 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.6620 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.8220 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.5290 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.0700 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.8910 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.0850 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.9480 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.2830 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.0070 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.1020 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 1.4280 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 1.1980 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M END