PUBCHEM-ZINC02977936 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.8990 1.0510 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.4360 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.0920 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.4540 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.1640 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.5030 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.1410 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.2710 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.5050 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -5.1190 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.6190 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.8240 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.1080 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -9.1510 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -10.4550 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -10.7350 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -9.6810 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -8.3770 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -7.3520 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -7.7000 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -12.1210 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -13.0670 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -14.5070 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -14.9020 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -15.3730 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -14.9510 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -15.7840 2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -13.6620 2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -12.6830 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -11.5160 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.5770 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.3080 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.3430 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.5390 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.9670 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6270 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.6240 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.6200 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.1240 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.6730 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.9640 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -7.1010 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -7.0480 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -8.9360 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -11.2630 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -9.8900 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -8.3120 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -8.2620 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -6.7920 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -12.4050 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -16.3220 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -13.4270 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 29 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 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 M END