PUBCHEM-ZINC01663199 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.8020 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.1890 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.8890 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.2160 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.8190 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.4090 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.1740 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.1030 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.1390 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.1780 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.9960 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.2140 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.2980 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.5410 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.6000 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.6700 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.0780 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.6170 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.5390 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -7.0330 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -7.6060 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -7.6850 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -7.1940 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.1260 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.7260 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.9680 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.2700 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.0560 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.1320 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.9370 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.1140 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.4510 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -6.1660 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -6.6500 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.0920 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -6.9710 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -7.9910 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -8.1320 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.2600 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.9640 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END