PUBCHEM-ZINC02928820 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.2550 1.2120 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.2620 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.7510 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.0420 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.7390 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.6060 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.9210 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.8120 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -4.0170 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.8990 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.9930 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -5.2380 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -5.3450 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -6.5360 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -7.2310 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -6.8300 -3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -7.9940 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -9.0410 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -10.1890 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -10.2980 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -9.2580 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -8.1040 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -6.9690 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -2.5330 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -1.4710 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -1.2150 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -2.0090 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -3.0640 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -3.3260 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.5790 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.7910 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.3170 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.3670 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.8410 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -0.8870 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.5350 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -5.6810 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.5550 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -6.1050 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -5.2020 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -4.4390 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -5.4670 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -6.2330 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -8.9570 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -11.0030 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -11.1970 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -9.3460 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -7.0980 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -6.9620 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -6.0240 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -0.8500 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -0.3940 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 -1.8050 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -3.6800 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -4.1470 -0.9860 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 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 41 1 0 0 0 0 13 42 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END