PUBCHEM-ZINC05421942 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -1.5650 -6.0690 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.8000 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.2910 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.0250 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.5220 -2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5860 -2.1460 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.2630 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.7750 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.8150 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.4360 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.0640 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.2330 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.1440 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.7310 -4.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.1760 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.4080 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.1380 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.0780 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.8420 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.3960 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 0.5200 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.6590 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -5.5960 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -7.1440 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.2730 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.2100 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.8290 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.8670 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.5430 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.3890 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.8450 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.5580 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.1930 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.4800 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.5910 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.0940 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.8640 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.4010 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.5670 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.7760 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7920 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.6860 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.7030 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.0240 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.0570 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.2380 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.7360 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.0080 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.9960 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.1810 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 0.7220 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.4500 -8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.2870 -3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 14 1 0 0 0 0 9 53 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 M END