PUBCHEM-ZINC03756775 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0230 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6990 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0930 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7800 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0790 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6900 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0030 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7720 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8430 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2460 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.9600 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1900 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.8200 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.0660 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.6750 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0280 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7750 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1710 3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6780 5.9350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.4380 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -7.0360 4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8810 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8640 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8550 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1640 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.8600 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6100 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.4130 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1020 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.3890 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.7660 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.8980 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.5540 8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.1000 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.1200 2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.0860 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END