PUBCHEM-ZINC05475012 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6650 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.0480 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.5640 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.7050 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3280 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4860 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.0720 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.1340 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.2070 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.6300 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -6.0020 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.9620 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.5120 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.2960 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -7.1630 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -8.4480 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -9.3610 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -10.7520 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -11.6130 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -11.1210 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -11.9970 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -11.4930 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -10.1180 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -9.2390 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -9.7220 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -8.8410 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -7.4990 3.4070 O 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 -0.2470 -2.2640 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.6320 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.5490 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.9460 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6570 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.7400 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.1820 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.0310 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.0470 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -7.0880 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -5.6010 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -5.5850 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.6550 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -8.8480 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -11.1400 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -12.6780 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -13.0650 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -12.1690 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -9.7440 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -8.1760 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -7.1140 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 M END