PUBCHEM-ZINC06382465 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.0710 1.7780 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.4340 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.2050 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.9880 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.9080 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.4310 2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5490 -1.7660 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.8360 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.2890 3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -4.1870 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.6890 4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -5.1460 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.8890 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -5.2410 4.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.8190 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.0740 6.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -5.7640 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -6.0390 7.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1690 -4.7850 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -6.6880 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -6.9340 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.4800 3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.6630 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 2.5130 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.1160 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.5490 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0960 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.4560 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.8640 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.8170 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.6530 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.0520 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.8770 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.5690 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.5200 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -3.8140 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -3.7520 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.0940 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.1210 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -4.9990 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -4.3040 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -7.6180 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -6.9020 9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.0240 8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -6.4530 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -7.1480 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -7.8650 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.1050 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.5560 1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M CHG 1 18 1 M END