PUBCHEM-ZINC03634807 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 5.4350 0.5370 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.8760 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.4120 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.5690 -1.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4400 -1.7740 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4840 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.9260 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.0990 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.2350 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.3940 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.4160 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.2790 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.1180 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.9930 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.0850 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -5.1460 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.1160 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.0250 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.9650 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.9680 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 1.2670 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.6750 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.6760 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.0140 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.6060 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.1520 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.5610 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.5170 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.5960 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.2800 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.0000 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.2820 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -4.5400 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.5150 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.2290 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -5.8900 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.9990 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.1630 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.2200 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1150 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.9190 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.0630 -1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.8780 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M END