PUBCHEM-ZINC05031659 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1940 1.3190 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1750 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.0600 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.3410 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.1620 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8480 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.2520 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.2280 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.0000 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6320 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.7180 -4.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1550 -4.2390 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.0750 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -5.9860 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -6.9390 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -7.7090 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -8.5840 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -8.6900 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -7.9180 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -7.0480 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -9.5440 -4.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.5840 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.8120 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.6400 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.8340 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.2820 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.5510 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.0950 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.7340 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.3040 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.7880 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.4410 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.8610 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.1890 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.8480 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.3640 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.5540 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.8800 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.3750 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -7.6260 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -9.1850 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -7.9990 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.4490 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.6750 -4.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.3220 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END