PUBCHEM-ZINC06186524 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.2130 0.8130 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.0590 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7480 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 -0.2090 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.9280 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.4500 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.0460 -2.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 -4.1000 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.1640 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0520 -2.2460 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.9300 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.9500 -3.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9830 -3.9600 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.8200 -3.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1700 -1.8250 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.8910 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.8360 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.2940 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.6400 -5.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1470 -1.1380 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.7610 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.9050 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.7980 -8.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.2460 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.3470 -7.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.2170 -8.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -3.2370 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.6110 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.8320 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.3690 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.8290 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.4690 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.4810 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.6860 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.8210 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.2510 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.5300 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.9940 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.9250 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.7160 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.8760 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.2720 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.8140 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.6290 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.1090 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.5160 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -2.7910 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -3.0320 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -4.3150 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.9920 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.6540 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.5050 0.5470 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END