PUBCHEM-ZINC06044589 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.2940 0.9230 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4140 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.5390 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.7890 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.8620 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.7070 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.5310 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.2260 1.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8400 -4.1190 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.9270 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.7210 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.3650 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.2140 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.4180 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.7800 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.8430 5.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.4270 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -7.1890 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -7.0640 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -5.5820 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.8670 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0490 -5.3050 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.4040 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.6760 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.0460 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.9750 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.7170 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.3180 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.9230 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.4420 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.8380 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.9850 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.3000 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.1620 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.8590 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.5020 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.7660 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -8.2400 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -7.5680 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -7.5200 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.1340 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.4850 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.0150 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.9080 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.9640 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END