PUBCHEM-ZINC04556919 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5760 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.1000 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.6190 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -6.1430 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -6.6610 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -8.1850 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -8.7040 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -10.2280 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -10.7460 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -12.2700 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -12.7890 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -14.3130 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3320 -14.8240 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2590 -14.0480 -1.7010 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 0.5120 -0.3560 -0.8950 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 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.2960 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.1400 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.3800 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.5370 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.3390 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -4.1820 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.4220 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -6.5790 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -6.3820 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -6.2250 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -8.4650 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -8.6220 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -8.4240 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -8.2670 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -10.5080 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -10.6640 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -10.4670 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -10.3100 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -12.5500 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -12.7070 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 -12.5090 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 -12.3520 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -14.5930 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -14.7500 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 -16.1400 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4850 -16.4200 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 55 1 0 0 0 0 55 56 1 0 0 0 0 M END