PUBCHEM-ZINC00540354 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.6910 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.0720 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.0780 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.6970 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.0560 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.9500 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -6.1130 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8150 -5.7200 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -7.0440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.2400 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.8920 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.4570 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.4650 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.6250 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -7.8660 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -8.8880 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -7.8630 -4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -8.7000 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.7480 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.8320 -6.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.5340 -4.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.3420 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.8440 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.8500 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.8710 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.8760 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.1470 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.6070 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.6180 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.2220 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.5260 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.0160 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.3420 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.3140 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -7.5790 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -7.7570 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.2250 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.4510 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.4630 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.3180 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 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 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END