PUBCHEM-ZINC06795126 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5570 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.6700 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.3980 3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.1690 4.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9450 -4.1620 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.2120 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.7730 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.8310 6.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.2390 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.3910 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.6190 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.2880 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.2890 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.9690 6.4110 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.6110 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.2050 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.1960 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.6470 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.7440 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.0920 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.2420 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.2400 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -5.0840 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.2800 8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.4330 9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.9090 8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.7280 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.3750 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.3700 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.4060 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.0980 6.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.4980 7.4950 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END