PUBCHEM-ZINC06224689 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.3660 -7.6160 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.2610 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -5.4010 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2730 -5.3340 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -6.0380 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.9980 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0780 -3.5520 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.1440 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.9580 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.0860 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.1240 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.1380 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.2520 3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.3760 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.8220 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.9180 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.7410 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.2680 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.3900 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.6000 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.2340 8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.5100 9.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.1520 9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.4830 8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.2410 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.1200 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -8.2280 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -7.4640 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.7570 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.4130 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -5.4250 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -6.1050 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -7.0370 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.8380 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.0270 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.9400 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -4.6480 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.2460 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.4890 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.0850 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.1840 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.4420 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.7430 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -3.2280 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.7470 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.2960 8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.0060 10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 0.4140 10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 1.5440 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.2560 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.5900 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.0500 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END