PUBCHEM-ZINC05361234 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.2130 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.6580 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -1.9960 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -1.7360 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -2.2490 -3.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -3.5310 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -3.6200 -3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -2.4120 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -1.5120 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -0.1470 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 0.6620 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 0.2510 -3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8790 -0.6310 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0110 -0.2360 -3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -1.9400 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8050 -2.8700 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 1.6660 -2.9760 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -0.7420 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.4050 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -4.3600 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9640 -3.2540 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7020 -2.3480 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5930 -3.6980 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3360 2.1760 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 1.7530 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 2.1220 -2.4850 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 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