PUBCHEM-ZINC05031966 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.5970 0.2700 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.1640 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.1990 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.3500 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.9500 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.6260 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.8390 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0730 -4.8660 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.3660 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.7710 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.7660 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.7980 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -5.9150 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -7.1180 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -8.3490 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -9.4520 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -9.3250 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -8.0940 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -6.9890 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.3980 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -3.2180 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -3.6290 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.4640 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.8880 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.4750 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6360 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.7810 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.7660 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.2980 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.1580 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.3580 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.4140 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.0080 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.3380 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.0230 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.7630 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.5140 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -5.7740 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.7330 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -5.5960 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -6.0260 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -5.0160 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -8.4480 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -10.4140 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -10.1880 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -7.9940 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -6.0270 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.6040 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -3.3560 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -4.0800 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.7860 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.7590 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.0250 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.3110 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.7010 -4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 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 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END