PUBCHEM-ZINC05674775 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.6290 0.8750 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.2870 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.9590 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 3.1680 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.7080 3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 2.8230 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 3.2920 5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 2.3670 6.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 1.3040 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 3.1550 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 2.6080 7.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0470 2.6070 8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 3.4450 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 2.4040 8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.0610 8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.2740 7.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 2.6030 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 3.8720 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 4.1100 8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 3.0810 9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 1.7570 9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 1.5150 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.1910 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.8390 8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.6000 9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 0.6690 9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.1880 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.3290 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 1.0040 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.6170 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.2240 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.8480 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 3.3750 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 3.4600 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 4.2280 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 2.6030 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 3.0560 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 4.2070 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 3.9420 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 4.1740 9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.3860 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 2.6180 9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.2620 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.8210 9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 4.7060 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 5.1270 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 3.2810 10.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.0090 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.8560 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.4350 10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 0.8390 10.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.5210 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 52 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END