PUBCHEM-ZINC06529168 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0350 -1.6130 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.0690 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 0.1260 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 0.1800 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 1.2960 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -0.2680 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 0.5920 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -0.2760 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 0.6220 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 1.5360 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 2.4040 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 1.5060 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.6340 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -1.6750 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -0.0300 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -1.1600 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 1.1990 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 -0.8830 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -0.9280 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4710 0.0030 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 1.2280 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6990 0.9290 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 2.1760 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 3.0560 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 3.0110 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 2.1250 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 0.9000 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END