PUBCHEM-ZINC06067805 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.1410 1.8720 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.3590 -0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 0.0690 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.4440 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.0630 -0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6180 -1.6330 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.7710 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.2580 -1.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2720 0.0340 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.5640 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.0610 -1.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3720 1.1400 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.2460 -0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2980 -1.3270 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.3010 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.2140 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.1940 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6590 -0.5330 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7190 -0.2590 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -0.4370 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -0.2240 -0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8510 -1.1310 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 0.8870 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 1.7190 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 2.6520 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 3.5320 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 2.3900 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 1.2640 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.9330 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 1.7060 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.3050 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.4760 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 2.3040 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.0800 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.3120 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.4990 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.5090 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.6510 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.8750 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.2120 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2010 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.1120 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.4100 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.3560 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.6420 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.0090 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.3900 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.3000 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.2340 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 0.7580 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -0.9840 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 0.2880 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -1.4500 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 1.7090 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 0.4260 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 1.5590 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.4410 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.9820 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 1.9880 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 2.2240 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.0410 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.7350 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END