PUBCHEM-ZINC03759756 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0440 -1.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9110 -6.2660 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.5900 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -7.0910 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -7.6000 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -7.6100 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -7.1000 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.5780 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.0630 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.0680 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.5760 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -7.0940 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -6.1610 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.7210 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -8.2500 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -8.7520 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -8.1330 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -8.8090 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -8.0620 3.6900 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7050 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3170 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -7.0950 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -7.9920 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -8.0080 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.6650 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.6710 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -6.5680 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -7.4850 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -5.0720 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -6.4730 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -6.3560 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.3980 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -8.5740 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -9.8380 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -8.4610 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -8.4360 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -8.4770 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.6690 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -10.1380 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -10.4490 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 58 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 59 60 1 0 0 0 0 M END