PUBCHEM-ZINC05842283 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7490 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.0640 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.3720 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.3300 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.9450 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.6450 -2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 0.9550 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 0.9750 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 1.9520 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.0790 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7650 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.6630 2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.9840 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.3920 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.4140 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.7970 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.9110 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.3150 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.2820 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -2.6550 9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -2.0640 9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -1.0930 8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -0.7160 7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -0.4930 9.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 2.1270 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 0.1240 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.5910 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.6810 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.7220 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 0.0680 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -1.6780 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.8390 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.0290 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 0.1320 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.7460 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.4110 9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -2.3560 10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 0.0420 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -0.7550 9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 0.1850 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 1.9760 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 3.0110 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 2.2680 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 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 15 16 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 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END