PUBCHEM-ZINC03871683 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 0.0050 -0.0770 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.1150 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.3140 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.8050 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.7990 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.1480 1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7360 -1.4080 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.5320 2.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2730 -3.5030 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.9400 1.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9440 -3.9700 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -5.3240 2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9980 -5.2940 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -5.7260 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -6.6750 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -5.0290 2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -5.4200 2.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0090 -5.6530 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -4.2730 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -3.5280 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -4.3510 5.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4970 -4.7560 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -5.5040 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -6.6530 4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -6.6340 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -7.5870 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -7.8280 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -3.5120 6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.2760 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -7.3640 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.9890 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.4840 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.1570 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.4690 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.4220 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.0950 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.6610 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.8600 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.2870 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.8130 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.4790 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.3690 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -4.2700 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -3.5810 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -4.6780 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -3.2100 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -2.6400 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -5.1970 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -5.7830 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -7.7040 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -8.7180 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -7.9350 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -3.9690 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -8.0410 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.9800 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -7.9010 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.9090 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.5630 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.7320 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END