PUBCHEM-ZINC01566842 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.4900 1.6850 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.2270 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.6170 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.8900 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.5890 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -1.2710 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -1.9290 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -2.9040 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.2280 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.5730 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.8870 -3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.8990 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.1430 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.5210 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.9680 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.1190 3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.8150 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.2790 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.2960 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 2.0420 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.7570 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.1550 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.1290 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5980 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.5110 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -1.6820 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -3.4150 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -3.9900 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.8300 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -3.5880 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.0520 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.2210 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.0270 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.1580 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.7900 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END