PUBCHEM-ZINC01320081 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.6340 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.0120 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7920 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.1950 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.8170 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.5900 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.0410 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.1360 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.7980 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.3800 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.2690 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.5940 -3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.7650 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.4400 -3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.8530 -3.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5910 -1.1230 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -3.2940 -3.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5080 -3.9900 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -3.5800 -4.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3780 -4.6030 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -2.5750 -5.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0280 -1.8920 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.8360 -5.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -3.3230 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -2.3820 -8.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -3.3530 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -3.3400 -2.2700 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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.0240 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.4790 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.8690 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.8050 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.3500 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.1140 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.1170 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -3.9750 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -3.9230 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -2.7870 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -3.5180 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -4.2220 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END