PUBCHEM-ZINC00718966 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3960 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.5370 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1230 -0.7730 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.7770 0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3210 -2.6870 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.3640 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.0500 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.1240 1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.4440 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.5540 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.5660 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.3320 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 2.6410 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 3.3430 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 2.7370 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 1.4290 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.7280 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.8730 -0.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0740 -2.8820 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.0080 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.0780 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.0200 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.8980 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.8240 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.4860 -2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3520 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.8200 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.2730 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.7860 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.4120 -5.2580 C 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 4.2170 1.2570 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.1660 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 3.1140 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 4.3650 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 3.2860 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 0.9550 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -0.2930 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.2710 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -4.1770 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -5.8550 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.6380 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.1610 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.3240 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.7440 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.0630 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.4540 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5050 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.5290 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 52 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END