PUBCHEM-ZINC03758889 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.4790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0510 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5090 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.8540 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.7140 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.0800 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.5910 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.7350 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3680 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.4360 3.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4340 -0.5400 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.0500 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.1690 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.5260 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.3430 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.5670 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.9190 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.0140 7.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.3540 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.9500 8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.2290 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.0080 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -2.5340 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.4080 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -2.5880 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -3.3530 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -3.5020 6.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8640 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8290 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8340 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.4360 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.4060 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.3160 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.7510 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.6590 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.1360 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.8440 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.4780 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.2440 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.8730 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 1.3450 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 1.6500 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 2.0640 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.8510 8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.5110 9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.2060 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.8660 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.3830 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.3500 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.8470 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -1.6940 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -3.7510 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.2690 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.7360 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.2130 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.1090 4.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -3.9170 5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -4.4330 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 57 58 1 0 0 0 0 M END