PUBCHEM-ZINC03726919 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.4980 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0090 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7200 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1020 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0620 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6800 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2800 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 -4.6640 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.7600 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.1930 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -5.6330 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -5.6400 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.2040 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.7700 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -6.0850 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -6.4250 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -6.2100 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.3140 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -4.7700 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -6.6830 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.2270 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8740 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8690 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8400 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1960 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6580 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.5860 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1250 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -5.1870 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -5.9720 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.2080 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.4360 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -7.4800 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -6.2320 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -5.8170 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -5.8300 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -5.6340 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -7.2590 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.2260 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.7440 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -4.4620 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.3170 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.2520 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -7.7700 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.6800 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.5350 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.7630 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.2330 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -6.6770 -1.3270 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 49 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 21 49 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END