PUBCHEM-ZINC00622128 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.6110 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.1360 -2.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1090 0.8830 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.1390 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.5280 -4.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0210 -0.9020 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.2740 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.7100 -3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -3.0060 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.3310 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.2010 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.4990 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.9270 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.0570 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.7640 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.2720 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.9340 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 0.3410 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 0.1660 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 0.9210 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 2.2370 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 2.9300 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 2.3080 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 0.9920 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 0.2970 -0.7160 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.6600 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.0080 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -3.2080 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -3.6220 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.8670 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.3970 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.1590 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.3910 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.8690 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 0.5470 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.8940 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 2.7230 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 3.9580 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 2.8490 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 0.5050 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -0.7320 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END