PUBCHEM-ZINC03697049 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1320 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5100 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.0120 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.3530 -2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7410 -1.8270 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.9220 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.8390 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.4590 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.8050 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.0180 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.7670 -2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -7.2610 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.4280 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -9.6550 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -9.7320 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -8.5840 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -7.3350 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.1380 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -5.1880 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -6.7810 -2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -6.5480 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -5.6770 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -4.6860 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -3.7830 -2.1950 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.9390 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.6780 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.2670 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.0460 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.5680 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.2770 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4590 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.1510 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -8.3760 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -10.5600 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -10.6970 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -8.6490 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -6.8330 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -7.5030 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -6.0420 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -6.3130 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -5.1300 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -5.2310 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -4.0760 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.6190 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.8280 -1.6760 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 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END