PUBCHEM-ZINC00324005 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -2.6310 0.5500 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.4410 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5750 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.4830 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.2600 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.1280 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.2180 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.9130 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.4270 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.5280 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6440 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.1970 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.0680 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -7.0780 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -8.4010 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -8.7260 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.7300 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.4010 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.4270 -6.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.0130 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.7150 -5.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0480 -3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.3620 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.3770 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 2.3060 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.2490 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.5370 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 0.2430 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 0.5870 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.0310 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.5850 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.1160 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.5300 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.8260 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -9.1840 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -9.7630 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -7.9900 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.2870 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.5520 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9960 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 3.2350 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 3.1170 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.8780 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.2340 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.2930 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.9340 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 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 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END