PUBCHEM-ZINC02507048 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.7120 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4770 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.2220 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.4350 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.9170 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -2.1850 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -1.9720 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.4980 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -2.2410 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.1430 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.9090 -4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -2.6090 -3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -2.8080 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -4.2300 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -2.5980 -5.1670 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.2260 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -2.5580 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.3370 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -2.5760 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -2.0920 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -2.0920 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -4.3790 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -4.9460 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -4.3800 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -1.5850 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -2.7480 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -3.3140 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 19 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 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END