PUBCHEM-ZINC00996971 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.2790 1.4230 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.0900 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.5280 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.8540 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.3460 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.6920 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.5610 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.0640 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.7160 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.0090 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.8600 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.2180 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -8.6870 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -10.0380 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -10.4320 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -9.5080 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -8.1860 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -7.7410 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.4530 2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -9.1520 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -10.3490 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -8.6780 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -9.5520 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -10.8360 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -11.6970 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -11.2810 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -10.0030 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -9.1390 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -9.5540 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -13.0900 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.6640 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.7570 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.9260 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3300 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.5930 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.6730 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.0740 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.7340 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.3300 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.4620 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -10.7630 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -11.4750 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -9.8440 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -7.4820 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -7.7310 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -11.1620 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -11.9560 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -8.1430 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -9.7870 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -8.4790 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -10.0720 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -13.7680 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -13.4210 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -13.0900 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END