PUBCHEM-ZINC06548112 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.3540 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0260 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0540 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.4340 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.0840 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.5900 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 4.0830 1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 3.6150 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 5.5800 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 6.2980 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.6800 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.9500 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.5970 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.9800 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.7220 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.0690 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.0270 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.3100 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.1120 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.8640 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.5960 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.4530 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 2.0060 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 3.9890 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 3.9290 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 2.7280 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.8720 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.0240 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.8020 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.4460 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.1180 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 6.1160 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 3.7300 2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 4.1520 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.6340 -4.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.6010 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 7.0810 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 28 35 1 0 0 0 0 33 37 1 0 0 0 0 34 39 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END