PUBCHEM-ZINC03711651 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.1590 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0970 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9940 -6.3480 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -6.6160 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -6.9350 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -7.3910 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -7.4440 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.8870 -2.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -7.7990 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -8.1840 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.8520 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.4490 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.0170 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.1890 2.2060 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 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.8410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8520 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -0.5320 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.6440 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.5430 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -6.8440 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -7.7730 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -6.9340 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -8.5740 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -8.1850 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -8.5240 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -8.4560 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -9.9310 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.5870 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -8.4020 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -9.1820 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.1000 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.9300 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.8720 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -5.2200 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.7100 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -7.1520 2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -7.1100 3.1970 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 54 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 55 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M END