PUBCHEM-ZINC06524732 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.4360 0.8200 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.5000 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.9800 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.1500 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.5980 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.1700 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.7550 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.6830 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 2.8770 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.4120 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 -2.9530 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.6520 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3950 -1.7640 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.8210 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.1500 0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9860 -4.9580 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.9310 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.5290 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -4.9410 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.8990 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.2240 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.1550 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.3130 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.2130 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.1730 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.6810 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.5100 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -5.3480 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -3.6680 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -5.1970 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.9590 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.8490 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.7360 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3120 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.1230 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.6990 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.3300 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.5960 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.0290 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END