PUBCHEM-ZINC04878990 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 -0.6950 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0520 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0860 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.0990 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2610 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0510 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8980 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.5930 2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0190 -5.4380 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.4470 1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0110 -5.9800 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -7.8430 2.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0990 -7.7710 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -8.7340 1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9570 -8.8070 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -10.1090 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -10.7500 3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -10.4080 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -11.9770 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -13.0520 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -14.1630 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -14.2140 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -13.1660 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -12.0290 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -10.8590 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -15.4380 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -15.3310 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -8.1680 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -8.4100 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -6.5540 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.2630 1.9570 O 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 -0.1590 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5740 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2870 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4980 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0300 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -13.0170 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -13.2160 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -16.1490 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -15.1510 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -15.8990 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -16.0280 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -15.8370 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -14.9720 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -8.0730 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -8.5040 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.9610 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.4340 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 41 1 0 0 0 0 7 8 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END