PUBCHEM-ZINC00218363 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.3080 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6080 -0.9330 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.1870 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.8420 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.2090 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.4460 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.7410 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.0530 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.6770 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.0710 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -5.7670 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.6560 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.2950 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -7.0430 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.1530 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -5.5110 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -5.7690 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -6.6590 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -7.2990 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -7.0480 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -6.1590 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -5.5220 -0.4480 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.3830 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.1320 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.1380 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.7480 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.4280 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -5.1000 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.8530 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.9900 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -7.5420 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.9560 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.8130 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.8550 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -7.9940 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -7.5480 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -5.9630 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -4.8300 -1.2660 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 49 1 0 0 0 0 M END