PUBCHEM-ZINC05508960 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 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 -2.0850 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0060 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8300 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1830 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8860 -4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2140 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.0010 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.9700 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.9780 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.7460 -9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.7540 -10.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.5210 -12.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.5720 -13.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0230 -14.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.2190 -14.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.0660 -15.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.3080 -15.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.2000 -16.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.7370 -17.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.6330 -18.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.5330 -17.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.0840 -19.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.5000 -19.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.6200 -18.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 3.0090 -18.5760 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 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8620 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.2050 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9100 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.8560 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.5850 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.6100 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.3640 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.3390 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.3600 -9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.3850 -9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.1400 -10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.1150 -10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.1360 -12.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.1610 -12.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6180 -13.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.6710 -14.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.2620 -16.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.5940 -17.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.9410 -19.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.7240 -20.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.9160 -19.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 3.2290 -17.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 3.2540 -18.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 3.6030 -19.4900 H 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 7 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END