PUBCHEM-ZINC00177967 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.5240 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0010 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 -0.3640 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.3850 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.8060 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.1220 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.5910 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.8310 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.6200 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.1640 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.9100 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.3250 2.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5920 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.5260 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.9440 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.0520 -0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8860 -1.2400 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.1460 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -4.1890 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -3.6380 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.1830 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.9660 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.8040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8900 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.9080 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.7600 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -2.1890 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.8140 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.0020 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.5990 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.7250 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.1540 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -4.2800 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -4.4520 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -3.0770 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.6300 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.7390 -1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.0740 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 37 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END