PUBCHEM-ZINC00640978 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.6830 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.8970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.5880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.1950 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 3.6170 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 4.2540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 4.5530 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 5.1380 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 5.4240 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 5.1250 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 4.5450 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 6.0600 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 7.4820 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 8.2120 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 7.5860 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 8.3170 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 9.6790 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 10.3590 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 9.6220 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 10.2650 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 11.5740 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 12.3590 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 11.7660 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.6840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.7600 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.3800 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 3.9340 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 3.9240 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 4.3300 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 5.3710 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 5.3480 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 4.3150 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 5.7430 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 5.7520 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 6.5060 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 7.7970 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9420 10.2330 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 12.0570 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 13.4360 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 12.3590 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END