PUBCHEM-ZINC01532362 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 0.8550 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6670 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.5180 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.4560 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.2980 -10.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.6580 -11.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.3520 -12.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.6950 -13.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.3210 -14.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.3220 -12.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.5540 -12.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.6260 -11.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2920 -10.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.7580 -13.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.8800 -4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.2880 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.3040 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.1540 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.1380 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.0750 -9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.0910 -9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.3880 -11.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.9740 -14.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.6860 -14.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.9060 -12.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.3200 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.2380 -7.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.8680 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END