PUBCHEM-ZINC05984864 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3720 1.6480 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.1240 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.5080 -1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5590 -0.1100 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.0030 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6590 -2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.9820 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.4110 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.0620 -0.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.8880 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.0930 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.3830 -3.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -5.2740 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.8660 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -3.3810 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.5490 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.9310 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -1.6460 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -1.3340 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -1.4250 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -2.8230 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -3.0920 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.9540 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.9770 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.0980 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.2060 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.1830 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.4380 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -5.1850 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -6.3040 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -5.4570 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -5.0420 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.2020 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.4900 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.7460 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.4150 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.6470 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -1.5960 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -0.9170 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -0.3280 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -2.0550 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -0.6790 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -1.2470 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -2.8810 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -3.5670 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -2.3560 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -4.0920 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.5520 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -2.9940 -4.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.1930 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.5440 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 50 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 49 1 0 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0 M END