PUBCHEM-ZINC06030552 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.1850 0.8390 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.6660 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8610 -1.1610 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.1680 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.9200 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.3220 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.6270 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.3180 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0680 -0.8840 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9100 -0.1880 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.6040 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.7270 -3.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0130 -0.5050 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.1590 -3.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5390 -2.5980 -2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4760 -2.0270 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.0710 -2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 -4.6910 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.1900 -3.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9550 -3.6210 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.6630 -4.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1450 -2.2430 -4.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2760 -1.2960 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.0210 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.9540 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.2280 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.8620 -6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -3.6460 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.5560 -5.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -5.5660 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -5.8830 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.5720 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.0530 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.3450 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.3180 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.8920 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.3550 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.2260 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.0040 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.9070 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.2810 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.4220 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.7690 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.0920 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.8890 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -4.6580 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.2730 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.9970 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.4520 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -6.9230 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -5.2340 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -5.7320 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.5030 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.8140 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.0990 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.8800 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.1480 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.2730 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.3460 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.8030 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.2720 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.2780 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 34 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END