PUBCHEM-ZINC03746325 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5030 1.5370 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.0960 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.4540 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.8120 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.6240 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.0120 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.5930 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.7650 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.3720 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.5000 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.0520 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.0480 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.8880 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -8.2310 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -9.4980 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -10.6550 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -10.5510 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -9.3050 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -8.1690 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.8440 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -6.4980 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -11.8200 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -13.0230 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.4980 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.5850 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -5.5610 -4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.5870 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.1150 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.0070 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.4630 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.0770 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.1740 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.6310 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.2390 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.2210 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.6920 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.5880 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -9.5740 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -11.4280 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -9.2300 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -13.0040 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -13.2160 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -13.8470 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -7.1560 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.4820 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -7.6560 -3.7940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 46 -1 M END