PUBCHEM-ZINC02135506 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0050 1.3540 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0300 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.7040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0110 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4040 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.1840 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 2.3010 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 1.8910 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 2.9220 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 3.3330 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.7090 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.4560 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.1250 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.0470 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.3090 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.6400 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.2650 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -4.0240 -3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8770 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.5830 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.7840 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1480 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.1800 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.6670 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.2640 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -0.9240 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -2.5660 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.8420 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 3.0260 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 3.4360 -3.7110 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 3 0 0 0 0 30 31 1 0 0 0 0 M END