PUBCHEM-ZINC03871840 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.9760 1.3050 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.0590 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.6470 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0790 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.5090 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.8420 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.5730 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.9710 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.8660 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.4760 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.6370 4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.7120 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.3270 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.7930 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.4180 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -5.7930 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -6.5620 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -5.9470 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -4.5690 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.7040 5.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -7.9170 6.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.9170 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.6520 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.3860 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.1080 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.0580 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.5310 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.5040 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.6560 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.7400 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -3.8220 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -6.2740 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.0920 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.9170 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -8.3030 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END