PUBCHEM-ZINC00001754 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.3410 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.7900 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.6660 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.0680 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.6150 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.7620 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.3310 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.4540 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.0820 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.0530 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.8860 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.6870 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.5490 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.6100 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.8090 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.9440 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -3.0320 -5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.5370 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.9180 -3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -4.3440 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.6640 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.0200 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.4200 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.0450 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.1080 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.1420 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.3940 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.2840 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.6380 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.0980 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -2.9460 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.8380 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.4490 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -3.4750 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.8640 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -5.0170 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END