PUBCHEM-ZINC05844734 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1560 1.4620 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0410 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.6640 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0280 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.7100 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.5590 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.8690 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.8320 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.4850 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.7140 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.0030 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.9650 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -4.3350 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.7980 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -6.1110 -4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -7.1030 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -8.4670 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -9.6020 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -12.1090 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -13.3880 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -13.9280 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -15.1110 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -15.7160 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -15.2230 -3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -14.0780 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.7760 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.7730 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.9830 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3400 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.3440 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.7480 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.9410 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.6420 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -5.0240 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -7.0270 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -6.9840 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -8.5200 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -8.5610 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -9.6000 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -9.5620 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -12.0260 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -12.0580 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -13.4480 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -15.5530 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -16.6390 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -13.7260 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -10.9060 -5.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3820 -10.9370 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -10.9690 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END