PUBCHEM-ZINC06380741 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.4960 1.9910 -0.4420 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 -1.6890 -0.1940 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.6120 -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 -3.9700 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -5.4960 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -3.3600 -3.0720 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 0.4820 2.4710 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 2.1910 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.3860 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.0860 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.2800 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.1450 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 -4.2340 -3.6750 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -5.7910 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -5.8520 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -5.9310 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -3.6550 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -2.2730 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -3.7150 -4.0270 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 2.9940 -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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 17 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 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END