PUBCHEM-ZINC03737400 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.0490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.6150 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.7790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3910 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.6710 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -5.9360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.9190 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.7060 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -7.1470 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5630 -7.5740 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -5.5760 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -4.3200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -8.1740 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -8.0360 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -8.9760 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -10.0590 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -10.1960 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -9.2560 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -11.3720 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -11.2830 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -11.3540 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -12.6710 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -10.9850 3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -10.7800 5.0040 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 0.6080 -2.2460 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.6840 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.7450 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -5.4140 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -5.7820 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -3.9980 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -3.5220 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -7.1920 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -8.8670 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -9.3640 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -10.3570 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -12.1330 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -11.2960 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -11.4170 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -12.2040 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -10.4280 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -12.6830 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -13.5210 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -12.7340 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -11.5890 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -9.8280 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -10.7660 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -6.7200 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -7.4870 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 57 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 57 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END