PUBCHEM-ZINC02891216 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4360 -2.1140 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.9660 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1180 -4.3050 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.3980 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.7160 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.1730 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.5440 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.9940 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -1.1320 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -4.5550 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -5.0270 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -5.5710 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -5.6400 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -5.1640 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -4.6170 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -5.2300 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -4.7220 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -6.1740 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -6.0360 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -5.9330 3.9850 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 0.5120 -0.3560 -0.8950 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 -1.8030 -5.2090 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.0850 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -0.7250 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -0.8350 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -4.9730 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -4.2430 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -5.2770 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -4.8350 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -3.6670 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -5.5290 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -6.3390 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -6.4960 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -4.8860 4.1250 H 0 0 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END