PUBCHEM-ZINC03033578 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0880 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.7190 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0930 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.8570 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2250 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8510 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.3280 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -7.0390 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -8.4040 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -9.0640 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -10.4530 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -11.1810 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -10.5290 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -9.1460 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -8.5090 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -11.1600 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -12.5510 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -13.2040 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -12.4800 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -11.0980 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -10.4350 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1280 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.5800 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.8140 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.3620 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.8160 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -8.4990 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -12.2600 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -11.0990 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -8.2840 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -13.1180 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -14.2820 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -12.9950 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -10.5380 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -9.3560 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END