PUBCHEM-ZINC02029444 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.4030 0.3420 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.5700 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.9470 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.4050 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.5150 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.8820 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.8040 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.9560 1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.2570 2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.4480 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -3.7490 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -2.7200 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -3.0090 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -4.3130 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -5.3370 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -5.0620 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.4780 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.5300 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -5.4930 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.4140 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.3640 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -5.4000 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -7.3870 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 0.0850 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.4570 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.3760 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.7550 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.2970 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.4710 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 2.5940 5.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.6370 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.9880 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.6590 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.9370 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.5940 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -1.7020 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -2.2150 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -4.5340 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -6.3530 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -5.8620 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.8170 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.5340 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -7.0800 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -5.3600 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -7.4220 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -8.0290 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.5270 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -0.0420 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 3.3680 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.8930 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 2.2180 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 3.5560 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END