PUBCHEM-ZINC06375158 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5220 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.2260 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.7340 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.5500 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -1.8470 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.3300 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.6130 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -2.0940 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.8080 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -2.3510 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -3.1680 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -3.6590 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -3.3890 0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -2.6170 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -2.0640 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -1.2620 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -1.0240 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 -1.5690 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 -2.3450 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.4040 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -0.5040 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.4770 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.4100 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -2.7240 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -1.1780 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -3.4150 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 -4.2900 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -0.8350 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -0.4040 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1740 -1.3660 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7450 -2.7600 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 14 2 0 0 0 0 13 18 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END