PUBCHEM-ZINC05115702 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.4030 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0250 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.6220 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.1560 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.4450 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8450 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6240 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0080 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9780 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.7060 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4930 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.6670 -4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.9130 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.6070 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.8940 -6.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.0460 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.7580 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.1650 -9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.8690 -9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.1630 -8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.7560 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.3170 -4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.7860 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.7640 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7500 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.2330 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.4600 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -5.7760 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.4380 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -4.3900 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.6840 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.9900 -8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -5.7160 -10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.1900 -10.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.9350 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.2090 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 0.5490 -3.9730 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END