PUBCHEM-ZINC00562552 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3190 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9640 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.4280 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.2310 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -10.5560 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.5140 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.2250 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -11.6840 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -11.5020 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -12.5860 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -13.8780 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -14.0590 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -12.9760 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -15.0490 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -14.8910 3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.4190 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.9020 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -11.4430 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -10.5050 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -12.4470 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -15.0570 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -13.1160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -16.2930 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -17.0290 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END