PUBCHEM-ZINC00738167 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.3060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0400 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.6540 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.0820 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.1850 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8780 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.8390 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.6070 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.6610 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -1.4480 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -0.1810 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.8730 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.6610 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.3560 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 0.1290 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.4630 2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.0060 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.2260 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.7330 4.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 0.1310 5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.1950 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.2720 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.5920 8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.8400 9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 0.2340 9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.5560 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 1.6020 8.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.8500 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.4070 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.6440 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.6320 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.8680 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9040 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.6510 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.2720 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.0150 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 1.8630 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.4850 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.8510 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -0.5410 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 1.0710 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 0.6130 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.8600 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.4300 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.0930 10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.8190 10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END