PUBCHEM-ZINC04097649 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2290 -0.7070 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0100 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4000 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.4220 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 3.5600 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 2.3180 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6470 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.1760 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.7900 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8520 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.1720 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1220 -2.0040 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.8130 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.3160 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.1310 0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1790 -1.0090 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.6030 0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5590 -2.7160 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.0210 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0960 -4.0600 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.9230 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -3.4120 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.7090 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 0.3370 1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9350 0.0310 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 0.6220 2.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4690 0.8890 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 1.7840 2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7670 1.4990 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 3.0020 2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6090 3.3170 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 2.6260 0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0690 2.3500 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 1.5190 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 3.8200 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 3.5080 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 4.0710 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 2.1040 3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -0.5420 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 3.6850 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 4.4000 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.8290 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8160 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.6880 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -3.4430 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -3.1840 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 4.6890 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 4.0400 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 4.2220 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 4.3580 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 1.3730 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -1.3190 3.3280 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 43 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 10 46 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 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 42 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 41 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 40 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 38 39 1 0 0 0 0 38 51 1 0 0 0 0 38 52 1 0 0 0 0 39 53 1 0 0 0 0 40 54 1 0 0 0 0 41 55 1 0 0 0 0 42 56 1 0 0 0 0 M END