PUBCHEM-ZINC05783054 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.8070 -0.6730 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.3980 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 0.7130 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.1670 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.2100 2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.1130 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.7980 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.1100 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.7130 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.0100 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.7090 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.0980 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.6910 1.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8970 -0.8190 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 0.4820 -0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9460 1.3170 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.3940 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.6810 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 2.0340 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 1.3550 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 1.9600 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 3.2470 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 3.9350 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 3.3350 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 3.7780 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 2.7140 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 2.8490 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 4.0170 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 5.0660 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 4.9550 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.6840 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.5220 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.9880 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.2640 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.5300 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.8810 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.9570 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.4820 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -1.9440 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.6420 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.0190 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.3840 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.1520 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 0.3530 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 1.4280 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 3.7110 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 4.9370 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 2.0380 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 4.1160 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 5.9760 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 5.7730 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.0230 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.3020 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 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 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 13 1 M END