PUBCHEM-ZINC05882036 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5160 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0140 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5300 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5420 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9640 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.5960 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.8610 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -2.4970 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.8680 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.6220 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.9780 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.7020 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -6.0910 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -6.8230 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -6.4740 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -8.1490 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -9.3320 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -10.5340 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -10.5710 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -9.3940 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -8.1740 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -6.8900 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -11.8660 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -11.8960 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -11.6830 -0.8270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8920 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8830 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8620 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3600 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.6200 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1540 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1840 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.2710 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1040 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.7870 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.9170 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -4.3600 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.9980 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -9.3100 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -9.4220 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -11.0670 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -12.7450 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -12.9790 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -12.9570 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END