PUBCHEM-ZINC04822903 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -2.4510 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.6840 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6140 -3.2960 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.5490 -2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8300 -2.9740 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.9050 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.7100 -2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6390 -2.0070 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.0630 -2.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1960 -3.7980 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.6370 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.0450 -3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.8060 -3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.2990 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.8650 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.0240 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.1280 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.8260 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.7510 -2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -5.9780 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -6.8150 -1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -6.1800 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -4.8460 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -4.0020 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -4.4050 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -5.6460 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -6.5630 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -7.8610 -1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.6050 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.8180 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -2.8700 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -0.7430 -0.7420 C 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 4.0900 -5.4420 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -6.2490 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.5750 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.0750 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.7440 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -0.9440 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.2200 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -3.6930 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -8.5180 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -8.1130 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -0.8670 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -0.8220 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 0.2360 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 51 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 M END