PUBCHEM-ZINC06042991 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -3.4760 -3.0640 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.3680 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.8470 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1510 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.5320 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0060 -2.3240 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.7130 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.2340 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.0000 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.6750 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.5620 3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.9890 3.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 -6.5360 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.5100 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.4060 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -7.3560 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.7870 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -6.1900 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -5.2380 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -7.4260 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -7.5440 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -2.8230 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -2.7230 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -4.1430 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.6100 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.2900 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.6060 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.9260 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.4640 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.0710 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.0560 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.8410 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.3370 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.1320 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.1180 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.0220 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -7.5510 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -5.9120 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.3830 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.3790 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -7.2820 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -7.0840 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -7.7770 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.0580 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.7990 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -8.5920 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -7.1510 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -6.9760 2.4850 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END