PUBCHEM-ZINC01078983 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.6040 1.7270 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.5870 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.6180 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.6070 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7030 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0480 -3.2580 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.1540 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.7300 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.6250 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.1920 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.0370 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -5.3190 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.7570 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.9120 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.3430 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.6800 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -6.9790 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -6.7190 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -6.9920 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -7.5260 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -7.7870 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.5180 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.5080 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.5150 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.6070 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.3320 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.3620 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.6660 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.9450 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.9240 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.6100 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.7840 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.5100 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.0560 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.3150 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.1910 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.6960 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.9780 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.7580 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.7870 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -7.3780 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -6.3010 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -6.7880 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -7.7390 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -8.2040 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -7.7250 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.3140 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.1500 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -5.4680 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.9650 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.1430 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END