PUBCHEM-ZINC06036498 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.4190 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0220 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0820 -0.3270 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.9670 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.4230 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.3700 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.9630 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.8290 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.1050 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.5150 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.6490 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.7850 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.1460 -3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6960 0.5690 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.2480 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.4000 -5.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.7550 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.7370 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.2100 -8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.6910 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.6900 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.2180 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.2400 -10.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.4310 -10.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.6940 -8.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -4.2080 -11.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -5.0160 -11.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -4.0200 -12.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.2470 -3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.7000 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.8130 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.1230 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.4030 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.6830 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.8910 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.6970 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.5590 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.7580 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.2890 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -5.7790 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.7310 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.1970 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.8590 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.5730 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.2710 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.2970 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.1530 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.9940 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -0.2780 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.5640 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.4620 -10.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.5260 -11.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.0880 -1.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6590 0.4540 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.8660 -1.5680 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 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 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 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 26 28 1 0 0 0 0 29 30 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END