PUBCHEM-ZINC03870832 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.7530 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.5890 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.7200 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.7920 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.5370 -1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.9330 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.5490 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.2510 -4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.3100 -3.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9140 -4.3880 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.7720 -2.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9200 -4.1980 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -6.2570 -2.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0240 -6.8970 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.5160 -3.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2810 -6.9340 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.2150 -4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -7.4590 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -7.7780 -5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -8.7500 -7.0650 P 0 0 3 0 0 0 0 0 0 0 0 0 3.2100 -8.2490 -7.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -8.7800 -8.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -9.2770 -9.5160 P 0 0 3 0 0 0 0 0 0 0 0 0 1.6130 -8.9050 -10.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -8.5810 -10.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -8.4060 -11.5370 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.1120 -12.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -6.4670 -3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.6460 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.6820 -4.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.2240 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -6.9730 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -8.3740 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -6.2620 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.9230 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 2.5800 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.5500 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -10.2380 -6.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -10.8770 -9.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -9.7660 -11.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -7.1920 -11.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -7.0300 -12.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -10.0210 -11.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -11.1930 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -10.6300 -6.0180 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 12 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 31 40 1 0 0 0 0 32 41 1 0 0 0 0 33 42 1 0 0 0 0 33 43 1 0 0 0 0 44 51 1 0 0 0 0 45 50 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END