PUBCHEM-ZINC00627545 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.9620 1.1810 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.0010 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.6140 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.7640 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.3890 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.8660 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.7150 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.0940 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.4980 4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.7660 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.5520 5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.4380 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -3.8280 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.4500 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -3.7030 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.3290 8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.6840 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.2970 7.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.4600 7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -0.0570 8.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 1.9500 7.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2290 2.1560 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 2.5580 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.0710 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 4.6880 7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 4.0800 8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 2.5680 8.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2550 2.3620 8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 1.9690 10.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.1340 10.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.9400 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.5700 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9320 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.1710 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.2840 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.3080 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.7990 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.4640 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.4150 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -5.5250 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -4.1990 9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.7540 9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 0.1240 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.3530 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 2.1180 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 4.5040 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 4.2760 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 4.4830 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 5.7660 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 4.5200 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 4.2850 9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 2.3630 10.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 1.9510 11.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END