PUBCHEM-ZINC05393160 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5250 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4980 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0270 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.5130 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.7150 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.2870 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -5.6510 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.0850 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.1370 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.7980 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.4130 -4.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.7640 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -7.5540 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8860 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8770 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3650 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3830 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1370 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1200 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.3880 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.4060 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.4730 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -6.3610 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -5.4420 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.4560 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.8980 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -3.1890 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -7.8510 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -7.7460 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -8.1290 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END