PUBCHEM-ZINC05849599 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -1.8740 1.8130 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.4280 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.1260 0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1470 -0.7120 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.3260 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.9420 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.5240 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.1230 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.9960 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.3250 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.4310 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.3670 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.2070 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -6.7470 -2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1840 -6.9140 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.1580 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -6.7100 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -7.3660 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -6.1650 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -5.2080 -6.9330 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.5170 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -5.1400 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -6.1770 -6.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -6.8820 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -5.4860 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -7.6030 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -7.2330 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.7400 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 2.4600 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.5150 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.1860 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 3.0940 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 2.6640 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.4360 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5170 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.1480 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.7710 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -8.2530 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -6.9870 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.6190 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -7.0630 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -8.4560 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.6190 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.1140 0.9480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0640 1.1210 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.0620 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -7.1090 -5.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -7.7770 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 3 6 1 0 0 0 0 3 44 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 20 1 M CHG 1 44 1 M END