PUBCHEM-ZINC05821897 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.1780 1.8430 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.3370 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.3900 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.8960 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.6230 0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9440 -2.3500 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -2.2260 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -1.5760 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -1.1460 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -0.5570 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -0.3810 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -0.7980 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -1.4000 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -1.8990 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.3940 -2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.1110 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -4.7840 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.6950 1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.1420 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -6.8690 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.5210 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.5420 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.7590 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.1260 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.2760 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.0600 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.6950 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.3610 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 2.1960 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 2.0450 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.1350 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.0150 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -0.1880 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -0.0370 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.0980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.2480 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.2800 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -0.2260 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 0.0860 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -0.6580 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.1560 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -6.5800 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -7.9460 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -6.5990 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.0030 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -7.5980 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.2320 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.8600 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -5.5130 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -7.5620 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -8.9580 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -8.3100 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END