PUBCHEM-ZINC03756923 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.4700 0.2580 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.1880 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.2890 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.2100 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.3120 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.4580 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.4980 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.6620 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.2320 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.2970 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.5500 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.5110 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 1.1430 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.4590 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.2760 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.0520 4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.9080 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.3300 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.5650 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.8390 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.4960 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.8400 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.6930 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.9960 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.6520 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 2.0700 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 1.3660 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.4470 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.1110 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.5130 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.4050 4.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.0050 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END