PUBCHEM-ZINC01756924 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.9270 1.7540 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.3850 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.0620 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.7620 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.8990 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.4990 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.9500 -2.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4510 -3.9890 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.5030 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -5.0380 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -5.5480 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.5240 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -5.9730 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -6.5800 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -6.8860 -9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.5920 -10.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -5.9910 -9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.6740 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.0820 -7.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.9830 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.4780 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.6240 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.7300 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.1700 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.6440 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.4240 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.4960 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.0310 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.3040 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.0160 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.5990 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.3560 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.8320 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.9050 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.4900 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.9240 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.4690 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -5.0560 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -5.9630 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -6.8100 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -7.3560 -10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -6.8350 -11.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -5.7660 -10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.0630 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -5.4360 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.7770 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.3200 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.7410 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.5170 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 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 12 20 2 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END