PUBCHEM-ZINC03746108 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1070 1.5980 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0740 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.3750 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7890 0.0130 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.1600 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.8800 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.5970 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.9740 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.6560 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.9260 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.5290 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.9110 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.1340 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.9930 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -6.7240 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -7.4230 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -8.3030 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -9.5040 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -9.8370 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -8.9700 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -7.7680 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -6.8270 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -10.4540 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.6220 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.4510 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.4620 -4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.9180 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.9100 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.0520 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.3790 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.2370 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2500 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.1600 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.2270 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.0700 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.5220 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.9640 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.0440 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -10.7780 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -9.2360 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -6.2120 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -7.4020 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -6.1860 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -11.1320 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -11.0300 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -9.8880 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -5.4520 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -3.7080 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.2860 -5.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.1800 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END