PUBCHEM-ZINC06412505 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.3870 1.8360 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.3210 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.3100 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3290 0.1850 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.8190 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.5160 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.4400 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.2490 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 0.2290 -2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9220 -0.5080 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.5130 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 1.8740 -1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4410 1.5790 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 3.3960 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 4.1810 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 1.1260 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.2390 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.8510 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.1290 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.3060 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.2380 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.1120 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.0880 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.0120 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.2410 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.3710 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.2880 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.2940 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 0.8430 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.3890 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 3.7200 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 3.6640 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 3.8810 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 4.0380 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 5.2510 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 0.0620 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 1.5380 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.0930 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.8350 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.4880 -1.7310 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8880 2.2600 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.2890 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END