PUBCHEM-ZINC03473543 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4510 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9580 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.4950 -4.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4560 -3.5780 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.0530 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -2.4730 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.5120 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.8880 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -3.2280 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -3.1910 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.8140 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.7980 -6.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.0750 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -3.5970 -9.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -3.6120 -9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1490 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.3430 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.9690 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.5180 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -2.2470 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -2.9170 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.4560 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.3090 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.0050 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -2.6130 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -4.3120 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -3.9240 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 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 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END