PUBCHEM-ZINC02945685 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.2310 1.8050 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.3310 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.4850 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.8280 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.6780 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.0360 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.5670 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.7050 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.3490 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0170 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.8600 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.4810 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.3590 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -7.6460 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -8.6580 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.2220 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -10.0810 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -10.8350 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -12.0650 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -12.1720 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -11.0450 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -10.7920 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -11.7880 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -11.5470 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -10.3200 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -9.3280 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -9.5600 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -10.3680 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.0570 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 2.4270 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.9800 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0790 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.1560 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.2680 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.6950 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.1080 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.6840 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.4250 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -12.7460 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -12.3180 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -10.1360 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -8.3720 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.7860 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -9.9960 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -11.2020 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -9.5700 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END