PUBCHEM-ZINC04635296 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.4620 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0680 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5500 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.8190 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.2740 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7520 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.4940 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.6990 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.1830 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.4320 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -2.0910 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.5160 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -3.5220 3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.8220 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.4140 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.2030 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -2.3570 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -1.9960 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -3.0000 3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -3.3560 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -3.5370 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 -3.8890 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8250 -4.0620 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 -3.8820 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -3.5240 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -3.3220 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8470 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8200 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8080 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.4530 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.4140 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6440 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.1560 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.9360 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.4740 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.4490 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.1300 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.4900 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -1.1160 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -3.7860 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.3920 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -3.2150 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -3.4030 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6290 -4.0300 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8690 -4.3380 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 -4.0180 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -4.2670 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -2.9700 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -2.5840 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END