PUBCHEM-ZINC05735895 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.2440 1.5620 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.0340 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8700 -0.2900 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.5590 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.8090 0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7470 -2.3620 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.9500 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.0690 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.9570 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.3130 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.4920 -1.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0610 -1.2780 -0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9120 -0.6120 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.4990 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3280 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.0740 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.4580 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.5340 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.8320 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.3310 1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 -3.4410 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.6920 1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -5.0920 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.5200 0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3630 -4.1670 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.4940 1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1940 -3.8700 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.1790 1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6230 -1.7830 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.4160 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.1680 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.0940 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -3.2720 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -5.7730 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.5930 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.8760 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.9670 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.9310 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.1380 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.8260 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.2820 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.4710 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -2.7990 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -5.0470 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.7200 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.9410 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.6680 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.3130 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.1520 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.3680 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -4.6050 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -3.0530 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.0550 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.5230 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.7840 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -4.0660 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -6.4710 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.4770 0.7380 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END