PUBCHEM-ZINC06824450 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.5120 -0.3560 -0.8950 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 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2400 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.5610 -2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7760 0.1360 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 2.1090 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 2.4220 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 1.3340 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 0.2230 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -0.9140 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -1.7670 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -1.1060 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -2.3420 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 -2.3080 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -2.8050 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5580 -2.7730 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3060 -2.2440 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6750 -1.7470 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -1.7830 -0.2660 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 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 2.5400 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 2.4570 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 3.4160 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 2.3300 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 1.7360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 0.9840 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -0.4260 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -3.1960 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -2.4330 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -3.2180 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0510 -3.1610 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3830 -2.2190 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2590 -1.3340 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -1.3980 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END