PUBCHEM-ZINC06778813 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.8170 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.2950 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.5430 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -3.3090 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.8360 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -4.1530 0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -4.3040 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -4.8310 2.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5630 -4.1860 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -4.8410 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -5.8750 4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -3.7010 4.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -3.7100 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -2.2990 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 -2.3090 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1700 -0.8720 9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5060 0.5670 9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7080 0.9720 9.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6300 0.9050 7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3060 -0.5310 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -6.1930 1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -7.1690 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -6.9190 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -8.5700 1.4330 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 -1.9440 -0.1820 0.9100 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.6240 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -3.4760 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -3.5000 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.6570 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -4.9970 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -3.3270 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -2.8740 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 -4.3910 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -4.0430 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -1.6190 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1880 -1.9670 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5100 -2.9890 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -2.6410 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 -1.1650 9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9620 -1.5390 9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6490 0.6210 10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 1.2270 9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5860 1.2030 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8460 1.5740 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1160 -1.1920 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1900 -0.5750 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 -6.3930 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -8.6870 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -9.2840 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -8.7520 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0550 -0.9540 7.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 M END