PUBCHEM-ZINC01380314 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0510 1.3340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0740 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6900 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.0550 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.6810 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9440 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.5780 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.0480 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -2.5790 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -0.6540 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -2.5000 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -1.7390 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -2.1380 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -3.6570 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -4.3390 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -3.9650 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 -4.0400 2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 -3.8150 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8550 -4.2850 4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8400 -4.8440 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4680 -4.6900 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2950 -5.1660 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4830 -5.7870 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8580 -5.9400 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0440 -5.4800 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0240 -6.5510 3.6430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.6980 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.5350 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8410 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.6280 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.7440 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -0.0040 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.1110 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -3.5310 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -0.6720 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -1.9660 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -1.8280 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2450 -1.6530 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -3.9700 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -4.0080 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -5.4200 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -4.3700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -4.3670 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -3.3190 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 -5.0510 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1260 -6.1570 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3420 -5.6000 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END