PUBCHEM-ZINC00188546 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.9160 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.1930 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.9980 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.1660 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.8140 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.4780 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.4670 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.8020 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.1560 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.5220 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.0120 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.1060 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.5520 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.9100 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.8170 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.3640 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.3640 -5.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.4070 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -3.7970 -5.9330 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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.6540 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.4410 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.2070 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -5.5720 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.1980 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.2000 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.4770 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.9500 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.1560 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.8740 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.0680 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.0840 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.8820 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.5420 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -4.2380 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -3.9410 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -4.2790 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3790 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END