PUBCHEM-ZINC04740336 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.3210 0.7210 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.7280 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7470 -1.3540 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.8060 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.2250 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.6670 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.1470 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.2110 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.8170 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.3420 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2830 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.6860 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.6200 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.3600 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.2110 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.0140 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.8710 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.9060 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -5.0920 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -5.2540 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -6.2100 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -5.8160 -8.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -7.3450 -6.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.5090 -6.7670 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.5460 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.1760 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.9210 -5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.4830 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.1700 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.2210 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.3470 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.7770 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.0720 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.1280 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.4930 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.0910 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.6790 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.2060 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.9490 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -3.7870 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -6.1820 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.2500 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.5640 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.0630 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.1770 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.1770 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.8280 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.8740 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.2300 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.5540 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END