PUBCHEM-ZINC05934610 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.4590 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.1200 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.0650 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7590 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -2.6900 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -3.3580 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.9180 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -1.2340 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.2940 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.5850 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.1680 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -3.5860 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -3.6300 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -2.8040 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -1.6040 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -0.7740 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -1.6600 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.5300 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -1.8710 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.6440 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.6070 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -4.4740 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -3.8870 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -3.9950 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -4.4760 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -2.4500 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -3.4220 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -0.9900 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -1.9580 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -0.3890 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.0570 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -1.0750 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -2.0340 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -2.7910 -2.3630 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END