PUBCHEM-ZINC01110784 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.7700 -1.1200 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.9590 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.0360 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.1030 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.9080 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.1850 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.2430 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.4790 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.0620 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.2600 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.4130 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.3710 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.1730 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.0250 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.5340 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.7060 -7.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.4940 -6.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.8270 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6400 -9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.9700 -10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.4880 -10.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -2.6750 -9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -2.3510 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.8120 -11.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.9780 -12.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.8660 -11.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -6.0500 -12.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -6.3500 -13.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -5.4670 -14.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -4.2840 -13.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.1100 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.0710 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.6750 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.0600 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.4320 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.1450 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 0.1720 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.3810 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.2920 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.5650 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.1400 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.8770 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.2330 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.2370 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.8250 -11.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.0770 -9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -2.5000 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.6310 -10.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.7420 -11.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -7.2760 -13.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -5.7040 -15.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -3.5970 -14.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 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 2 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END