PUBCHEM-ZINC00562589 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.7180 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.1450 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.1690 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7460 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.6720 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.0150 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.4360 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5080 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.5100 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.9030 -4.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.2500 -4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.6580 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.7240 -6.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -3.0240 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -2.9490 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -3.2920 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -3.7120 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -3.7900 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -3.4540 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -3.5360 -8.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.5390 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.3460 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.9560 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.7020 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.8380 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.4510 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -2.1970 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -2.6230 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -3.2340 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -3.9790 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -4.1160 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.7250 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.4680 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.2770 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.2580 0.4880 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END