PUBCHEM-ZINC06691204 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.8770 -0.8110 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.9450 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.4550 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.4730 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.4840 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.4410 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.3900 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -5.3870 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.4330 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.4750 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.6820 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.2540 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.1920 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.0030 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.0560 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.0360 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1470 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.4640 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.9140 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.1490 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.9440 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.5060 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.2700 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.4070 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.0600 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.1610 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.1370 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -0.8210 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.9270 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1150 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.7440 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.4510 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -6.1380 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.1310 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.4290 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.5120 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.3710 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.2060 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.0370 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.4600 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.9340 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.6730 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.2950 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.4980 -10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.9100 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.1320 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.9290 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.9670 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.9340 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 1.3110 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 M END