PUBCHEM-ZINC02503364 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0280 0.4990 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.8670 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.4520 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.6550 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.7220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.3040 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.4690 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.7660 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.3860 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.6190 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -0.7470 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.3700 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.6100 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.1480 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.3760 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1400 -0.6960 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.1440 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9170 1.6010 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 1.6220 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 2.7720 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 0.5720 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.6020 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -1.6760 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 0.6920 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 0.5990 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 0.7170 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 0.9280 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 1.0200 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 0.9090 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 1.0170 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 1.2380 4.5190 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 2.0840 3.5040 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -0.1720 3.7960 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.6460 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.1330 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.9420 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.4830 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.5190 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.3710 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.5360 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 2.4520 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 1.0930 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.3330 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -2.4370 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 0.4340 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 0.6440 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 1.0200 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 1.1850 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.4390 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.3930 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 34 35 2 0 0 0 0 34 49 1 0 0 0 0 49 50 1 0 0 0 0 M END