PUBCHEM-ZINC06380759 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.4960 1.9910 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.4810 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.1930 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.6110 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.3380 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.7770 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -3.4780 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.7330 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -4.3570 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -3.2840 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -3.4600 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.6000 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.2090 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.9710 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.4380 -2.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.4350 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.3690 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.1510 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.9990 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.0670 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.2830 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.9930 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.0810 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.4710 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 2.1910 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 2.3860 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.0860 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.2810 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.1460 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.0690 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -4.9680 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -4.0090 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -3.2920 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.7080 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -5.6100 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.3330 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.4420 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.3960 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.8120 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.3120 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.0450 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.8340 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END