PUBCHEM-ZINC04410770 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.0680 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.6340 -3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9890 -4.3380 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.0580 -4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -6.1160 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.6870 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.1470 -3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0870 -6.3580 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.7990 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.6720 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -7.2670 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -7.9940 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -8.1220 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -7.5180 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -8.8760 -6.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -8.8650 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -8.6680 -8.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -7.7800 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -8.2500 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -8.3760 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -8.1480 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.6460 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.1840 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.2120 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.9220 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.4650 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.1170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.2680 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.1060 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -7.1660 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -7.6120 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -8.0420 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -9.8170 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -9.4450 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -7.8930 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -8.6670 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -8.5230 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -6.1320 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -6.4710 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.5310 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.7780 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.4080 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 54 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END