PUBCHEM-ZINC00395086 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8480 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8710 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0910 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.4530 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.1070 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 0.4640 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 1.1690 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.5220 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.1710 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.5190 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.1740 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.4720 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.1550 -4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9780 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3520 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.4410 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 0.1960 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 1.4400 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 2.0690 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.0660 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4550 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.6990 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END