PUBCHEM-ZINC03623843 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 5.3940 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 5.5510 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 5.3870 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 5.6220 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 6.0210 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 6.1870 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 5.9530 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 6.0350 -3.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 5.6980 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 5.6900 -2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 6.0180 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 6.0070 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 6.3470 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 6.7060 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 6.7260 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 6.3820 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 6.3790 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 6.6850 -4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 5.0750 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 5.4940 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 6.2030 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 6.4980 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 5.7320 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 6.3380 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 6.9710 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 7.0070 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END