PUBCHEM-ZINC05699357 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.1710 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8020 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.3290 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.7030 2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8220 2.7880 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.0750 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 1.2080 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 1.9090 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 2.9020 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 1.4560 1.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4570 2.6550 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 2.1950 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 3.3760 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 3.7090 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 4.7920 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4700 5.5420 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1150 5.2090 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 4.1230 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 0.4240 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -0.9170 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.8640 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -1.4700 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -0.1290 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 0.8180 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 0.8840 3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.5170 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0850 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.5010 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.8880 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.2470 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.8100 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.0100 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.3510 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 3.4010 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 3.0900 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 1.4480 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 1.7590 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 3.1220 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2750 5.0520 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1140 6.3900 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4830 5.7960 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 3.8600 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -1.2250 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -2.9110 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -2.2090 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 0.1790 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 1.8650 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 1.4940 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END