PUBCHEM-ZINC00713052 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1440 0.6340 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.5800 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6140 -0.2960 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.0770 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.1740 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.3020 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.7970 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.4380 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.9240 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.7800 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.1390 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.6440 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.3040 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.9920 -8.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.1300 -7.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.6500 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -4.5420 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -5.8950 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -6.7130 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -6.1780 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -4.8250 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -4.0080 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.6170 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.5660 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.4810 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.4320 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.4620 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.5440 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.6010 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.3500 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.4250 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.9930 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.6010 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.2240 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.6450 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.8000 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.9180 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.3790 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.2230 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.8190 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -6.3130 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -7.7700 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -6.8170 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -4.4070 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -2.9520 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.3240 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 0.4130 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -1.4210 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.3470 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.4490 2.7010 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 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END