PUBCHEM-ZINC06562869 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.7660 2.1650 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.6740 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.2050 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.1390 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.5890 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.2740 -2.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5640 -1.8500 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.7750 -2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8610 -3.9340 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.4620 -3.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8840 -4.0800 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.1670 -4.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 -4.6060 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.6510 -4.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5940 -2.2320 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.0700 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.3670 -5.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.9790 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.7400 -4.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.0010 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.6640 -5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.5800 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -7.8860 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -8.4190 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -7.6620 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -6.3670 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -5.8200 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.8730 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -6.3190 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.3220 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 2.4480 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.4500 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 2.6730 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.2350 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.9490 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.8180 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.8470 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.6040 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.4270 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.2110 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -8.4780 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -9.4300 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -8.0850 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -5.7810 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -4.8070 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -7.4000 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.8370 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -6.0610 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.9280 -0.9560 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END