PUBCHEM-ZINC01293029 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.6330 1.3620 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.0230 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.5690 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.2110 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.3450 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.6800 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.4650 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.9130 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.7040 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.0790 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.9020 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.3650 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -5.2290 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -6.6050 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -7.1430 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.3030 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.7930 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.9840 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.6660 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.9040 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.2940 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 1.5210 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.6700 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.9520 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.2540 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.2650 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.1100 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.5080 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.2860 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.8290 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -7.2600 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -8.2150 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -6.4120 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.2470 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.2910 -1.2580 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 8 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END