PUBCHEM-ZINC05821111 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0550 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.7220 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.1070 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.8160 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.1460 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.7570 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.0490 1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2510 -3.4290 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -3.1570 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.8450 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -3.2940 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -4.2250 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -5.0360 0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2750 -5.4170 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -6.2100 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -6.8900 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -7.1840 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.7550 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -1.9480 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.7640 3.8740 O 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.1580 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -7.8960 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.7940 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -2.4190 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -3.8230 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.6250 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.8750 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -7.5560 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -8.0200 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -6.6680 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -5.2110 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.6260 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.1040 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.6990 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -2.4640 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -1.0340 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.9340 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 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 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END