PUBCHEM-ZINC02106880 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4850 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.6730 1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 -2.4960 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.2860 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1240 -2.1570 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5040 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.3460 2.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4350 0.5860 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.9580 3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.1690 3.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0580 -0.2370 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.0620 2.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2730 -2.0710 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.3600 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.3000 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.0390 5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.5940 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.3320 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.0560 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.4330 2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 0.6220 0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 0.9040 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 1.6680 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 1.1090 -1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 0.1640 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 2.1340 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 2.1930 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 3.4120 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 4.5790 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 4.5410 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 3.3160 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 2.9600 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5010 -1.2600 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 -2.4680 -4.5900 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.5480 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.8540 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.1180 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.2850 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.3300 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.9230 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -0.0340 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 1.5000 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 1.2870 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 3.4590 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 5.5280 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 5.4560 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1360 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.5910 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1320 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 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 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END