PUBCHEM-ZINC00538062 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0020 1.6170 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0880 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4180 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.6990 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.1630 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.3470 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.0620 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6050 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.8450 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.7970 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.9580 -6.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -3.7660 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.7310 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.8580 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -2.0460 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.0950 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.4290 -5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.6320 -9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.5340 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.7030 -4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.5840 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.8880 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.9860 -6.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -7.0900 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -8.2970 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -8.0430 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -9.5440 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.9410 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.0160 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9830 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.3100 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.2360 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.5560 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.3820 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.2030 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.3880 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.4420 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -2.8310 -8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.3710 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.1200 -10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -4.8810 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -5.5460 -9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.8730 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.8600 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.7980 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -5.2940 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.5710 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -6.8840 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -7.3060 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -8.4480 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -7.8920 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -8.9030 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -7.1550 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -9.7240 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -10.4040 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -9.3920 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END