PUBCHEM-ZINC06415808 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -0.5700 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.3660 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.1430 2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1710 -2.1970 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.5720 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4100 0.4720 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5970 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9770 -0.0640 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.0380 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.8800 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5700 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1830 -0.8540 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.3580 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.3500 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -1.1290 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.5320 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -2.3450 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.7770 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -3.7250 6.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.9500 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.5710 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.9910 3.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2950 0.5050 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.6140 7.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.6360 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.0630 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.7360 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.6950 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.6730 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.4410 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.7220 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.8200 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.5840 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.2510 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.0700 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.0600 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.9960 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.4130 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -0.0770 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.7410 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.6880 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.8380 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.9910 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 0.6480 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.9430 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.4590 4.4520 H 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 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 26 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END