PUBCHEM-ZINC02951687 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1450 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.4630 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.8470 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6260 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9970 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.0430 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.6140 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.7000 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.0860 5.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.2230 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.1090 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.2440 8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.4710 8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.5840 7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.4540 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.5380 9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.4380 10.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4480 4.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.0760 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.8080 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -6.6030 4.7520 N 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 1.1540 1.2230 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.1380 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5870 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.6590 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.7050 8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.1560 9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -0.9880 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.5450 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -6.0200 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -7.5660 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.2070 9.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.8050 10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 21 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 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 38 39 1 0 0 0 0 M END