PUBCHEM-ZINC04776112 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.6020 1.3320 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.1600 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.7570 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.1450 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.9520 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.3570 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.9680 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.4070 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.9540 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.0400 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.4860 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5540 -6.8340 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -7.0130 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.9790 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -6.8700 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.4350 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.7720 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.6110 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.7620 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.1460 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.5860 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.9520 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.5200 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -6.6690 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -6.6410 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -8.1070 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.0670 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.6630 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -7.9470 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.6480 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -6.3550 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.9490 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -7.4910 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -5.9060 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.3430 -2.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0540 -5.3410 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 35 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 35 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 16 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END