PUBCHEM-ZINC06778009 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.9960 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.4690 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.1000 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.6270 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.1950 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.7000 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.4200 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.9240 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.4620 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -7.3680 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -7.8910 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -8.8080 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -9.2800 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -10.2560 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -10.7790 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -10.7080 -9.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5390 -9.9130 -10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -11.1160 -10.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8770 -10.5910 -10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -11.9360 -10.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -11.5640 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -11.8050 -9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -12.2470 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -12.3570 -7.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.3760 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.3000 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.4010 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.1650 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.0890 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.2040 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.2800 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.9300 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.0060 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.8910 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.8160 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.1840 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.9350 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.3210 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.2260 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.1140 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.7160 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -7.5430 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -9.1940 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -8.8380 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -10.6720 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -11.8140 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -10.1720 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -12.4870 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -10.7890 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -10.8820 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -12.5800 -10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -12.5170 -8.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -12.7970 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 52 53 1 0 0 0 0 M END