PUBCHEM-ZINC00753353 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.4890 1.3040 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.1890 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.9220 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.7100 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.1610 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 0.0120 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -1.4520 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -2.0920 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -1.5980 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -2.5150 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -3.8670 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -4.3830 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.4760 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.6390 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.4870 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.4250 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1670 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 -2.6570 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.6910 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.5780 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.0630 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.6560 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.7650 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.2790 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -2.3640 3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -2.9010 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.9370 3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.3940 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.5350 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.7700 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.6880 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.1300 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.1980 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 0.4340 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.5350 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -0.5460 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -2.1700 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -4.5420 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -5.4400 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.8960 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.0320 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.5820 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -3.9870 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.6240 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -2.5000 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.0840 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.5420 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.9050 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END