PUBCHEM-ZINC06199932 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 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 3 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 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0100 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 1.1000 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5210 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1610 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.8040 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.8630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 1.5540 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 1.9450 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 2.6620 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 2.8220 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 3.1250 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 3.8210 -1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5870 3.3780 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 5.3000 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 5.4360 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 6.9020 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 4.9590 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 3.6940 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 3.0840 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4350 4.2590 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3750 4.0960 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4700 3.7410 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 0.7340 -1.6020 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1560 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.6060 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.0740 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.0970 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6210 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 1.5060 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.0450 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 2.6110 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 1.0600 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 2.9970 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 5.7220 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 5.8360 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 4.8290 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 7.5090 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 6.9990 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 7.2420 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 5.0560 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 5.5660 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 3.9150 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9550 4.5320 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5640 3.0340 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3100 4.5990 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.0940 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.0990 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.5600 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END