PUBCHEM-ZINC00575003 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.2270 2.3710 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.8700 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.1270 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.3720 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.0120 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.8820 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.1570 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.1320 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.2910 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.0040 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.3080 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6630 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.4000 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.0260 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.0770 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.7580 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.3870 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.3420 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.6620 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.4650 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.7380 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.4140 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.6490 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.6100 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.9240 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.6310 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.5910 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.2820 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.6870 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.0640 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.3280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.8620 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.5830 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.5860 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.8000 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.9180 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -4.8360 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.8110 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 M END