PUBCHEM-ZINC04530832 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.5620 0.5600 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.2080 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.8010 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7950 -0.1460 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.1840 0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0090 -2.4150 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.1670 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6200 -3.3600 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.4920 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.1090 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7890 -0.9870 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.1990 -2.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0100 -0.3430 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.5470 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.2210 -4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.1650 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.3900 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.3990 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.2230 1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.0810 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.8220 2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.1210 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.0080 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -4.0400 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -3.1940 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.3120 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.2670 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.9150 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.4120 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.0630 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.6090 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.3180 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.0520 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.3660 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.2950 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -5.6360 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.0350 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.6310 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.6690 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.7260 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.2240 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -1.6550 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.5740 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END