PUBCHEM-ZINC04740349 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.3190 0.7230 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.7270 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7450 -1.3520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.8050 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.2240 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.6660 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.1460 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.2090 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.8160 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.3410 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2820 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.6860 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.6190 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.3600 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.2110 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.0140 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.8710 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.9060 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -5.0920 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -5.2540 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -3.7400 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -4.8070 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.8940 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.5460 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.1760 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.9200 -5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.4820 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.2200 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.1680 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.3480 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.7780 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.0730 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.1270 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.4920 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.0890 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.6790 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.2060 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.9490 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -5.8940 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -6.1820 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -2.7500 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -5.7970 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.6870 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -4.6970 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.8840 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.1340 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.7740 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.2490 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.5630 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.0620 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.8730 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.2300 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.5540 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.1750 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.1760 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.8260 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END