PUBCHEM-ZINC00971742 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2630 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4540 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4860 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3150 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0950 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3000 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1150 -3.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9440 0.5460 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.5000 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.7810 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.3340 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 1.6320 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 2.1930 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 2.4620 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 2.1620 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.5960 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 3.0660 -9.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 3.3350 -10.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 3.8950 -11.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 4.1970 -12.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 3.9280 -11.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 3.3720 -10.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 4.7800 -13.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 5.2420 -14.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.3840 -3.0550 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 0.0680 -3.2500 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.3800 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4360 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.3460 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0300 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6530 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.2000 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.4250 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.4230 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 2.4250 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.3690 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.3590 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.1020 -10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 4.1020 -12.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 4.1600 -12.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.1680 -9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.0250 -3.6400 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 3 0 0 0 0 30 50 1 0 0 0 0 M END