PUBCHEM-ZINC05848883 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2990 1.1470 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.2990 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.0570 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.6430 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.2580 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.6070 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.3360 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.7280 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.3860 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.2010 2.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.4600 1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.9950 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 1.0460 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -0.1740 4.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4970 0.1380 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.1070 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -1.9990 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 0.0950 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.6650 -0.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.2110 -2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.4930 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.1980 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.5510 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.2710 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.5230 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.0560 -5.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.5590 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -4.0450 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -3.1960 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.3980 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.6850 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.4320 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.8410 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.1240 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.7690 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 1.4320 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 1.5030 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 1.9710 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 0.9380 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -2.0730 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.2380 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.6630 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -2.7130 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -2.4780 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 0.8510 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 0.5780 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -0.4460 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.9670 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -1.8860 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -4.7640 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -4.3500 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -2.9430 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -3.3570 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -0.8450 5.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.2300 -4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.4620 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 54 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 54 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 55 56 1 0 0 0 0 M END