PUBCHEM-ZINC06174154 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2190 -3.6610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0440 -7.0160 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -6.7640 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -7.8050 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -9.1160 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -9.3880 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -8.3430 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -8.2700 -3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -9.0180 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.9530 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.4220 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -7.5120 -3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -7.2040 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -8.2140 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -7.8970 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -6.5750 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -5.5670 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -5.8780 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -6.2330 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -6.8780 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -4.7140 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -6.7580 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.4310 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4060 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -5.7490 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -7.6060 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -9.9280 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -10.4100 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.8560 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.7700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -9.2470 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -8.6830 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -4.5350 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.0900 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -6.5040 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -6.6300 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -7.9600 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -4.2540 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -4.4660 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -4.3390 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -7.8410 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -6.5110 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -6.2990 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M CHG 1 11 1 M END