PUBCHEM-ZINC03076031 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.7820 1.1200 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.2480 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.8120 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0670 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7650 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.2020 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.9320 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.9430 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.4500 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.8150 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.1010 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.7780 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.0870 -6.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.8400 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.2260 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -7.0200 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.3760 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -8.9830 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -8.2400 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.9870 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.0220 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.6180 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.7100 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.2700 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.5020 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.7440 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.4890 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.5940 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.0230 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.5600 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.9870 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -10.0600 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -8.7260 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.8550 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.5230 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.0120 -7.2100 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 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 7 28 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 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END