PUBCHEM-ZINC02018460 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.7190 -0.3820 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0170 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6440 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.5390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.2460 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.8160 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.7520 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.5130 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -3.0840 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -3.7840 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -4.3770 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -5.0310 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -5.1020 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -4.5170 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -3.8650 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.2530 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -1.0650 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.7900 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 0.2850 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 1.0930 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 0.8290 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.9750 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.4740 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 4.1890 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 3.5840 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.0820 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.0050 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.0640 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.4660 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.7270 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.3830 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.2660 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.5700 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -3.0270 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -4.3220 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -5.4890 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -5.6150 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -4.5770 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.4140 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.9040 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.4150 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 0.4950 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 1.9300 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.4570 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.4610 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.8150 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 3.8710 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 3.6330 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0620 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 5.2500 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 4.0600 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 3.7450 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.9220 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.6460 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.4440 -0.2520 N 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 55 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END