PUBCHEM-ZINC00363788 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.1650 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.3220 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.0490 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4140 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.0590 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.3440 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.9660 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.1920 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.9970 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.8070 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.0400 -4.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 0.9660 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.0410 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.7330 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.7970 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 0.6180 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.6340 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.3660 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.6530 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.5510 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.5510 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.9780 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.1250 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.8490 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.7560 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.9650 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.6110 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.5350 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.1700 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.7440 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -1.2560 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 1.0770 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 0.5730 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.2140 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.6640 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -1.6070 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.2250 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END