PUBCHEM-ZINC01608460 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.1360 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4990 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.2280 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.4660 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.8020 5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.5360 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.9160 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.6630 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0180 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.7450 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.1680 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.9180 4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 0.2880 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.4020 7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.3160 8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.7030 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 2.3220 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.6150 6.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.2140 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.3080 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.7420 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.4730 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.4910 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.6240 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.3440 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.4590 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.4820 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -0.1900 9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 2.2920 9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 3.4010 7.1860 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END