PUBCHEM-ZINC03737873 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.2560 -1.7950 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.5110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.8090 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.2570 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.6770 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6270 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.1610 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.7270 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.1880 -0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8890 -0.5760 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.3040 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 2.0940 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 3.4430 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 4.6790 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 5.8640 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 5.8190 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 4.6010 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 3.4310 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 2.1190 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8220 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 6.9920 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 8.2380 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 9.3270 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 9.9250 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 10.9220 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 11.3240 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 10.7260 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 9.7290 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 1.5170 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 0.0110 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.2290 -4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.6530 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.4060 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.7700 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.7450 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.3280 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.6180 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.5400 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.0790 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.1430 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.6690 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 4.7210 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 6.7190 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 4.5770 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 8.4270 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 8.2440 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 9.6150 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 11.3810 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 12.0980 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 11.0320 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 9.2650 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 1.6720 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 2.0240 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.4720 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -0.1830 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.5970 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.7510 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.0020 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.4690 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.3400 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.6720 -0.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5460 -1.6870 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.5340 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 61 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 M CHG 1 61 1 M END