PUBCHEM-ZINC05927872 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.7370 0.1230 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.2710 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.2670 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.4370 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.5640 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.7530 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.8270 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.6880 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.5020 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.3970 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.5360 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.1970 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.0910 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.8400 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.1820 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -9.2470 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.2670 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -6.9650 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -7.9090 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -6.0720 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -6.1830 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -5.0710 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -3.8430 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.7140 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.8280 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -5.1900 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.3970 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.1200 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.8460 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.5450 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.9940 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.5090 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.6280 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.7390 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.8390 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.2920 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.3030 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.1060 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.5590 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -6.4290 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -7.1360 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -2.9810 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.7540 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -5.0000 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -4.4600 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -6.1940 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.0100 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 47 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 47 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END