PUBCHEM-ZINC06758271 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6600 -1.8720 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -3.1720 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.9600 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8480 -4.4010 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.7650 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -6.1920 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -6.8060 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -7.3280 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -7.9420 -3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -7.2420 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -8.3430 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -9.5460 -4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -9.2320 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -10.0440 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -6.9390 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -8.1200 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -6.3070 2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7810 -5.4610 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -5.8440 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.6840 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -7.7930 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -8.9180 4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -7.2890 3.3750 O 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 -2.6350 -3.2270 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -3.0950 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.4520 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.5910 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -7.6340 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -6.0630 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.5010 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.0710 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -6.4520 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.8350 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -8.0980 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -8.4820 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -10.4280 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.0670 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.7800 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -7.0960 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.0840 4.7290 H 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END