PUBCHEM-ZINC00801020 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.0590 -4.7180 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.7650 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.2380 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.3550 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.8400 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.5330 4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.6100 3.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.1520 4.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0230 -0.5130 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.3550 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.0500 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 3.4310 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 4.1240 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 3.4240 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.0390 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 4.0990 7.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 3.3160 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 5.4830 4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 6.1340 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.6870 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.9800 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.4650 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.6740 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -2.1740 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -2.3530 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.0410 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -1.5750 6.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.3780 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.8820 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.5960 7.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.7300 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.7220 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.3800 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.7520 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.2500 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -3.5590 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -5.2430 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.6940 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.3830 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.0280 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.5110 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 3.9720 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.4940 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.7100 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 3.9760 9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.6650 8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 5.8640 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 5.8190 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 7.2140 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.8210 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.6880 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -2.4110 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -2.7340 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -2.1860 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.3120 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 M END