PUBCHEM-ZINC05925779 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.5330 1.8210 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.3420 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5190 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 -0.2070 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.9880 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.8330 0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8480 -2.6540 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.2920 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.6840 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -5.1640 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -4.7650 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -5.5760 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -3.3200 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.2980 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.1430 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.5810 -4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 0.4770 -3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 0.9680 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 1.5140 -3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 0.8450 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.4300 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.0910 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.9960 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.1000 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.1450 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.3270 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0940 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -6.1000 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -3.1540 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -3.0750 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.2190 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.5520 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 0.5730 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.7260 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 0.7640 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.4660 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.5220 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.3560 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 36 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 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 38 1 0 0 0 0 36 37 1 0 0 0 0 M END