PUBCHEM-ZINC05963012 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0310 -2.6060 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.1290 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.6570 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.7110 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.5900 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.9730 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.8360 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.3280 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.0890 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -1.7050 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.4270 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -2.1150 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -0.6540 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 0.1500 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -0.2510 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -0.0690 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 1.1430 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -0.8960 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 -0.5420 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 -1.6100 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4970 -1.8100 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0060 -2.9880 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1500 -3.9780 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7860 -3.7960 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 -2.6140 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -2.1590 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -2.6440 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3510 -3.1850 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8140 -4.4270 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.9180 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.5180 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.0100 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7250 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.0620 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.0300 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.9690 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.5170 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.3680 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.1240 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.2200 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -2.1110 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -3.4990 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -2.5540 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -2.5220 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 1.2080 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -0.0390 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 0.2550 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 0.0340 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 0.3880 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1630 -1.0440 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5610 -4.8960 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -4.5690 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9030 -4.4540 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4100 -5.2490 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4810 -4.5250 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -1.9710 -4.0960 N 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 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 56 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END