PUBCHEM-ZINC05856738 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.5910 0.3040 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.0630 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.5920 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.8420 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.4730 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.3320 -3.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 -3.1490 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.5870 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.0990 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.2970 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -2.2820 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -1.2190 -4.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9330 -0.8260 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -0.7850 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -2.8310 -6.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -3.6280 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -2.4590 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.7870 -3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.4220 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.8450 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.9220 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.2310 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.9740 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.7510 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.7290 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.9720 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.5210 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.6340 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -4.1560 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.0320 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.2470 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.3780 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.3540 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.2530 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -7.3680 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -7.2540 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.8090 -5.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.6070 -5.7830 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 12 1 M END