PUBCHEM-ZINC05733023 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5550 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.9740 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.7040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.7470 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.1720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.6050 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -1.8830 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -0.5570 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 0.1500 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 1.6560 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 2.1670 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 2.3890 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 2.8580 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 3.1040 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 2.8820 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 2.4190 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 3.6920 -5.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -4.1100 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -4.6190 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -4.7840 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -5.2510 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -5.5550 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -5.3910 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -4.9280 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.7840 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.4870 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.6120 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.5040 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -0.0220 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 2.0080 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 2.0260 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 2.1970 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 3.0310 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 3.0740 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 2.2490 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -4.4180 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -4.5210 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -4.5460 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -5.3790 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -5.9190 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -5.6280 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.8040 1.5620 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END