PUBCHEM-ZINC03745992 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.7240 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.1680 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.4090 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.1940 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.7480 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.5300 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.9140 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.8450 -6.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.0690 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.3410 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -3.8560 -9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.2550 -10.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.1430 -10.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.6290 -10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.2350 -8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.5720 -12.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.4600 -12.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.8540 -14.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.3710 -14.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -5.4900 -14.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -5.0840 -13.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.4620 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.0940 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.2600 -7.2370 O 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.5380 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -3.3290 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5860 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.1670 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.8790 -11.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.3170 -10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.6150 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.8380 -12.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -7.5420 -14.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.6830 -16.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -5.1160 -15.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.3920 -12.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.2160 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.6490 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.8030 -7.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.9130 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M END