PUBCHEM-ZINC00490702 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.5490 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0200 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4980 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.9970 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.7260 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.1220 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.7030 1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.9800 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.6570 2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.6280 2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.9720 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.6140 2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -6.6630 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -5.9430 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -6.5950 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -7.9640 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -8.6880 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -8.0480 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -8.7740 3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -10.1950 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0340 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.6460 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.5270 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4460 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.9370 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9180 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8800 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.1830 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.0750 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.7120 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.1160 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.8770 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -6.0370 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -8.4650 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -9.7540 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -8.3410 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -10.7380 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -10.3110 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -10.5930 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.2660 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.1130 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.0570 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.5350 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0760 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END