PUBCHEM-ZINC01845213 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.6160 2.3250 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.9700 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.0630 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.5110 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 1.8660 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 2.7730 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.4780 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.7350 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.1710 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.1940 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.4860 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.8660 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.9060 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -1.4910 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -1.8030 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.5280 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.9430 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.6400 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 3.0340 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.6200 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.9950 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 2.2160 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 3.8310 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.0720 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.4130 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -2.3930 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.5080 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -0.9240 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -1.4800 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -2.7710 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.5090 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.9680 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -4.2160 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -5.0380 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 34 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END